Drug-Target Interaction

Drug

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PubChem ID:

Structure:

Synonyms:

3-[1-[(2-chlorophenyl)methyl]-4-piperidyl]-1-(2,3-dihydro-1H-indol-5-yl)pr

CHEBI:218127

CHEMBL306175

CID10385270

Target

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Uniprot ID:

Synonyms:

Acetylcholinesterase

AChE

EC-Numbers:

3.1.1.7

Organism:

Homo sapiens
Human

PDB IDs:

1B41 1F8U 1PUV 1PUW 1VZJ 2CLJ

Structure:

2CLJ

Binding Affinities:

Ki:	Kd:	Ic 50:	Ec50/Ic50:
-	-	76	-

References: