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Drug-Target Interaction

Drug

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PubChem ID:656392
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
pentanoic acid, 2-hydroxy-3-methyl-,
pentanoic acid, 2-hydroxy-3-methyl-, [(1S,7aS)-hexahydro-1H-pyrrolizin-1-yl]methyl ester, (2R,3R)-

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:
--126-

References: