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Drug-Target Interaction

Drug

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PubChem ID:461871
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
AC1LA4ZR
AIDS-030725
AIDS030725
CHEBI:206039
CHEMBL413972
CID461871
Piperazine, 1-[(1S)-1-[4-[(3-chlorophenyl)methyl]phenyl]ethyl]-4-[1-(2,6-dimethylbenzoyl)-4-piperidinyl]-2-methyl-, (2S)-
[4-[(3S)-4-[(1S)-1-[4-[(3-chlorophenyl)methyl]phenyl]ethyl]-3-methylpipera

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:
>1400---

References: