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Drug-Target Interaction

Drug

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PubChem ID:474188
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(2-amino-4,6-dimethylpyrimidin-5-yl)-[4-methyl-4-[(3S)-3-methyl-4-[(1S)-1-
AC1LASGF
AIDS-081845
AIDS081845
CHEBI:331828
CHEMBL140490
CID474188
Piperidine, 1-[(2-amino-4,6-dimethyl-5-pyrimidinyl)carbonyl]-4-methyl-4-[(3S)-3-methyl-4-[(1S)-1-[4-(trifluoromethyl)phenyl]ethyl]-1-piperazinyl]-

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:
1100---

References: