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Drug-Target Interaction

Drug

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PubChem ID:456611
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
AC1L9V8B
AIDS-008802
AIDS008802
CHEBI:206085
CHEMBL66623
CID456611
Piperazine, 1-[[4-(1,3-benzodioxol-5-ylmethyl)phenyl]methyl]-4-[1-(2,6-dimethylbenzoyl)-4-piperidinyl]-2-methyl-, (2S)-
[4-[(3S)-4-[[4-(1,3-benzodioxol-5-ylmethyl)phenyl]methyl]-3-methylpiperazi

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:
>40---

References: