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Drug-Target Interaction

Drug

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PubChem ID:4642
Structure:
Synonyms:
(1-methyl-1,4,5,6-tetrahydropyrimidin-2-yl)methyl cyclohexyl(hydroxy)phenylacetate
(1-methyl-5,6-dihydro-4H-pyrimidin-2-yl)methyl 2-cyclohexyl-2-hydroxy-2-phenylacetate
1,4,5,6-Tetrahydro-1-methyl-2-pyrimidinemethanol-alpha-phenylcyclohexanegl
1,4,5,6-Tetrahydro-1-methyl-2-pyrimidinemethanol-alpha-phenylcyclohexaneglycolate
1,4,5,6-Tetrahydro-1-methyl-2-pyrimidinylmethyl alpha-cyclohexyl-alpha-phenylglycolat
1-Methyl-1,4,5,6-tetrahydro-2-pyrimidinylmethyl-alpha-cyclohexylmandelat
125-52-0
125-53-1
Benzeneacetic acid, .alpha.-cyclohexyl-.alpha.-hydroxy-, (1,4,5,6-tetrahydro-1-methyl-2-pyrimidinyl)methyl ester
BSPBio_003391
C07851
C20H28N2O3
Daricol
DB00383
DivK1c_000876
EINECS 204-743-3
IDI1_000876
KBio1_000876
KBio2_002086
KBio2_004654
KBio2_007222
KBio3_002894
KBioGR_000927
KBioSS_002086
LS-172612
Manir
NINDS_000876
Oxifencicliminum [INN-Spanish]
Oxiphencycliminum
Oxyphencyclimine
Oxyphencyclimine Hydrochloride
Oxyphencyclimine [INN:BAN]
Oxyphencycliminum [INN-Latin]
SPBio_001600
Spectrum2_001600
Spectrum3_001806
Spectrum4_000234
Spectrum5_001499
Spectrum_001606
ATC-Codes:

Target

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Uniprot ID:ACM3_HUMAN
Synonyms:
Muscarinic acetylcholine receptor M3
EC-Numbers:-
Organism:Homo sapiens
Human
PDB IDs:2CSA
Structure:
2CSA

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
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References: