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Drug-Target Interaction

Drug

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PubChem ID:3009356
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1-(4-{(S)-4-[(S)-2-Cyclopropyl-1-(4-trifluoromethyl-phenyl)-ethyl]-3-methyl-piperazin-1-yl}-4-methyl-piperidin-1-yl)-1-(4,6-dimethyl-pyrimidin-5-yl)-methanone
AC1MHPZQ
AIDS-210505
AIDS210505
CHEBI:227029
CHEMBL312344
CID3009356
[4-[(3S)-4-[(1S)-2-cyclopropyl-1-[4-(trifluoromethyl)phenyl]ethyl]-3-methy

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:
3512---

References: