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Target Details

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Name:G-protein coupled receptor 97
Uniprot name:HRH3_HUMAN
Accession Numbers:Q4QRI7 Q9GZX2 Q9H4K8 Q9Y5N1
EC-Number:-
Organism:Homo sapiens
Human
PDB IDs:-
KEGG Pathways:show KEGG Pathways
Drugs:
NamePubChem IDSourceReferencesInteraction
(1R,2S)-2-(3H-imidazol-4-yl)cyclopropan-1-amine10986211BindingDB-show
(1R,2S)-2-(3H-imidazol-4-yl)cyclopropan-1-amine10374457BindingDB-show
(1R,2S)-2-(3H-imidazol-4-yl)cyclopropan-1-amine11804748BindingDB-show
(1R,2S)-2-(3H-imidazol-4-yl)cyclopropan-1-amine10103168BindingDB-show
(5-chloro-1H-indol-2-yl)(4-methylpiperazin-1-yl)methanone4908365BindingDB-show
(E)-1-[(2S)-2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]-3-[4-(trifluoromethy11602780BindingDB-show
1,2,5-Trimethyl-4-(1-naphthylethynyl)-4-piperidinol550705BindingDB-show
1-[4-(3-piperidinopropoxy)benzyl]piperidine2766326BindingDB-show
1H-Imidazole-4-ethanamine, alpha-methyl-, (alphaR)-156615BindingDB-show
1H-Imidazole-4-propanamine170389BindingDB-show
2-(ethoxycarbonyl)-1H-indole-5-carboxylic acid18071365BindingDB-show
2-Aminopyrimidine analog., 425130235BindingDB-show
2-benzothiazol-2-yl-6-[2-(2-methylpyrrolidin-1-yl)ethyl]quinoline11603194BindingDB-show
2-cyclopropyl-6-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]quinoline10401439BindingDB-show
2-Phenoxymethyl-Morpholine22011795BindingDB-show
2-[(1S,2R)-2-(3H-imidazol-4-yl)cyclopropyl]ethanamine11829635BindingDB-show
2-[(1S,2R)-2-(3H-imidazol-4-yl)cyclopropyl]ethanamine10154137BindingDB-show
2-[4-[4-(3-methoxyphenyl)piperazin-1-yl]butyl]-4-methyl-1,2,4-triazine-3,511948707BindingDB-show
2-[4-[4-(7-methoxynaphthalen-1-yl)piperazin-1-yl]butyl]-4-methyl-1,2,4-tri11676174BindingDB-show
3-(3H-imidazol-4-yl)propyl N-heptan-2-ylcarbamate10015825BindingDB-show
3-(3H-imidazol-4-yl)propyl N-heptan-2-ylcarbamate10515993BindingDB-show
3-(3H-imidazol-4-yl)propyl N-heptan-2-ylcarbamate9951970BindingDB-show
3-(3H-imidazol-4-yl)propyl N-hexan-2-ylcarbamate10243990BindingDB-show
3-(3H-imidazol-4-yl)propyl N-hexan-2-ylcarbamate10777275BindingDB-show
3-(3H-imidazol-4-yl)propyl N-hexan-2-ylcarbamate10538833BindingDB-show
3-(3H-imidazol-4-yl)propyl N-pentan-2-ylcarbamate11776396BindingDB-show
3-(3H-imidazol-4-yl)propyl N-pentan-2-ylcarbamate10537958BindingDB-show
3-(3H-imidazol-4-yl)propyl N-[(2S)-butan-2-yl]carbamate10680721BindingDB-show
3-(3H-imidazol-4-yl)propyl N-[(2S)-butan-2-yl]carbamate10489384BindingDB-show
4-Benzyl-1H-imidazole594090BindingDB-show
4-[(2R,3S)-2-methylpyrrolidin-3-yl]-3H-imidazole9815231BindingDB-show
6-[2-[(2S)-2-methylpyrrolidin-1-yl]ethyl]-2-(1,3-thiazol-2-yl)quinoline10087576BindingDB-show
6-[2-[(2S)-2-methylpyrrolidin-1-yl]ethyl]-2-pyridin-2-yl-quinoline10335984BindingDB-show
6-[6-[2-(2-methylpyrrolidin-1-yl)ethyl]quinolin-2-yl]quinoxaline11646364BindingDB-show
A-98730625109291BindingDB-show
ABT-2399818903BindingDB-show
AC1L1H5P29298BindingDB-show
AC1LJDZ7921599BindingDB-show
AC1MGZLJ2994072BindingDB-show
ACETOPROXIFAN44285139BindingDB-show
Amitriprolidine2160BindingDB-show
Aplysamine-1362025BindingDB-show
ASN 055555523209694BindingDB-show
ASN 055555783209702BindingDB-show
BURIMAMIDE3032915BindingDB-show
CHEBI:15517144285196BindingDB-show
CHEBI:25619011336447BindingDB-show
CHEBI:25676810270155BindingDB-show
CHEBI:25688311440968BindingDB-show
CHEBI:25689111473403BindingDB-show
CHEBI:25689211232370BindingDB-show
CHEBI:25693911461249BindingDB-show
CHEBI:25699011257330BindingDB-show
CHEBI:25702811772496BindingDB-show
CHEBI:25702911772738BindingDB-show
CHEBI:25703011371282BindingDB-show
CHEBI:25703111175719BindingDB-show
CHEBI:25710011234485BindingDB-show
CHEBI:25710311739140BindingDB-show
CHEBI:25714044328466BindingDB-show
CHEBI:59886244582618BindingDB-show
CHEBI:59886344582619BindingDB-show
CHEBI:59895544582670BindingDB-show
CHEBI:59895644582671BindingDB-show
CHEBI:59895744582672BindingDB-show
CHEBI:59895844582673BindingDB-show
CHEBI:59895942629969BindingDB-show
CHEBI:59896044582674BindingDB-show
CHEBI:59902344582701BindingDB-show
CHEBI:59902444582702BindingDB-show
CHEBI:59902544582703BindingDB-show
CHEBI:59902644582704BindingDB-show
CHEBI:64441644285254BindingDB-show
CHEBI:64441844285138BindingDB-show
CHEMBL107626644370611BindingDB-show
CHEMBL107626710776393BindingDB-show
CHEMBL107974610548835BindingDB-show
CHEMBL107974710715823BindingDB-show
CHEMBL107974810660486BindingDB-show
CHEMBL107974946879725BindingDB-show
CHEMBL108154110515050BindingDB-show
CHEMBL108171810800875BindingDB-show
CHEMBL108171946879683BindingDB-show
CHEMBL108172011794363BindingDB-show
CHEMBL108191246879726BindingDB-show
CHEMBL108229646890592BindingDB-show
CHEMBL108244710450279BindingDB-show
CHEMBL108248811502401BindingDB-show
CHEMBL108248946890430BindingDB-show
CHEMBL108260611633028BindingDB-show
CHEMBL108278125156194BindingDB-show
CHEMBL108316246235428BindingDB-show
CHEMBL108327446890688BindingDB-show
CHEMBL108340646890523BindingDB-show
CHEMBL108340725156478BindingDB-show
CHEMBL108344811516310BindingDB-show
CHEMBL108346246890283BindingDB-show
CHEMBL108346311698389BindingDB-show
CHEMBL108429411634166BindingDB-show
CHEMBL108431446890638BindingDB-show
CHEMBL108438311516392BindingDB-show
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CHEMBL108455910428027BindingDB-show
CHEMBL108456011645396BindingDB-show
CHEMBL108458125156476BindingDB-show
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CHEMBL108458346890639BindingDB-show
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CHEMBL108461611581252BindingDB-show
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CHEMBL108482710019811BindingDB-show
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CHEMBL108582811723422BindingDB-show
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CHEMBL108584111690171BindingDB-show
CHEMBL108586611546121BindingDB-show
CHEMBL108596446890476BindingDB-show
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CHEMBL108603346890564BindingDB-show
CHEMBL108607211553554BindingDB-show
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CHEMBL108609811676399BindingDB-show
CHEMBL108610546890166BindingDB-show
CHEMBL108629211640354BindingDB-show
CHEMBL108631510089061BindingDB-show
CHEMBL108651311632711BindingDB-show
CHEMBL108651411531634BindingDB-show
CHEMBL108652025156477BindingDB-show
CHEMBL108653446890181BindingDB-show
CHEMBL108656111669001BindingDB-show
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CHEMBL108907846883820BindingDB-show
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CHEMBL108920946884514BindingDB-show
CHEMBL108968146884402BindingDB-show
CHEMBL109002446884403BindingDB-show
CHEMBL109053446884510BindingDB-show
CHEMBL109053546884511BindingDB-show
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CHEMBL109652246888078BindingDB-show
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CHEMBL109670146887702BindingDB-show
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CHEMBL109706544598903BindingDB-show
CHEMBL109706644598904BindingDB-show
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CHEMBL109748044600842BindingDB-show
CHEMBL109765846222044BindingDB-show
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CHEMBL109779044599235BindingDB-show
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CHEMBL11001520803169BindingDB-show
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