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Drug-Target Interaction

Drug

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PubChem ID:1421986
Structure:
Synonyms:
AC1LRCQO
AKOS003214126
CHEBI:720697
CHEMBL1092461
CID1421986
N-[3-chloro-4-(4-ethylpiperazin-1-yl)phenyl]-4-methyl-benzamide
N-[3-chloro-4-(4-ethylpiperazin-1-yl)phenyl]-4-methylbenzamide

Target

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Uniprot ID:ACM4_HUMAN
Synonyms:
Muscarinic acetylcholine receptor M4
EC-Numbers:-
Organism:Homo sapiens
Human
PDB IDs:-

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
--3700-

References: