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Drug-Target Interaction

Drug

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PubChem ID:455657
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(2-amino-6-chlorophenyl)-[4-[(3S)-4-[(1S)-1-[4-(1,3-benzodioxol-5-ylsulfon
AC1L9TAQ
AIDS-006302
AIDS006302
Benzenamine, 2-[[4-[(3S)-4-[(1S)-1-[4-(1,3-benzodioxol-5-ylsulfonyl)phenyl]ethyl]-3-methyl-1-piperazinyl]-1-piperidinyl]carbonyl]-3-chloro-
CHEBI:206214
CHEMBL69642
CID455657

Target

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Uniprot ID:ACM2_HUMAN
Synonyms:
Muscarinic acetylcholine receptor M2
EC-Numbers:-
Organism:Homo sapiens
Human
PDB IDs:1LUB
Structure:
1LUB

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
100---

References: