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Drug-Target Interaction

Drug

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PubChem ID:3009357
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(4,6-dimethylpyrimidin-5-yl)-[4-methyl-4-[(3S)-3-methyl-4-[(1S)-4,4,4-trif
1-(4,6-Dimethyl-pyrimidin-5-yl)-1-(4-methyl-4-{(S)-3-methyl-4-[(S)-4,4,4-trifluoro-1-(4-trifluoromethyl-phenyl)-butyl]-piperazin-1-yl}-piperidin-1-yl)-methanone
AC1MHPZT
AIDS-210506
AIDS210506
CHEBI:227028
CHEMBL80251
CID3009357

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:
>6700---

References: