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Drug-Target Interaction

Drug

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PubChem ID:1090198
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
AC1LLTOF
AKOS000463005
BAS 07465501
CHEBI:719484
CHEMBL1090095
CID1090198
MolPort-002-010-954
N-[3-Chloro-4-(4-ethyl-piperazin-1-yl)-phenyl]-4-methoxy-benzamide
N-[3-chloro-4-(4-ethylpiperazin-1-yl)phenyl]-4-methoxybenzamide
STK259597

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:
-->10000-

References: