Drug-Target Interaction

Drug

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PubChem ID:

Structure:

Synonyms:

AC1LIE8I

AKOS003214108

CHEBI:537264

CHEMBL271519

CID952858

N-[3-chloro-4-(4-ethylpiperazin-1-yl)phenyl]benzamide

Target

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Uniprot ID:

Synonyms:

Muscarinic acetylcholine receptor M4

EC-Numbers:

-

Organism:

Homo sapiens
Human

PDB IDs:

-

Binding Affinities:

Ki:	Kd:	Ic 50:	Ec50/Ic50:
-	-	>10000	-

References: