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Drug-Target Interaction

Drug

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PubChem ID:2048702
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1-(4-Methoxy-benzyl)-1H-indole-2,3-dione
1-(4-methoxybenzyl)-1H-indole-2,3-dione
1-[(4-methoxyphenyl)methyl]benzo[d]azoline-2,3-dione
1-[(4-methoxyphenyl)methyl]indole-2,3-dione
AC1M1FRW
AKOS000245548
BAS 08977330
CHEBI:489090
CHEMBL387818
MolPort-000-322-426
ST065102
STK982700
STOCK4S-92630
VU0238408-1
ZINC02454178

Target

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Uniprot ID:ACM5_HUMAN
Synonyms:
Muscarinic acetylcholine receptor M5
EC-Numbers:-
Organism:Homo sapiens
Human
PDB IDs:-

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
--->30000

References: