Drug-Target Interaction

Drug

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PubChem ID:

Structure:

Synonyms:

(2S)-N-(cyanomethyl)-4-methyl-2-[[4-(4-piperazin-1-ylphenyl)thiophen-3-yl]

CHEBI:408007

CHEMBL182956

CID10047261

Target

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Uniprot ID:

Synonyms:

APP secretase

APPS

Cathepsin B

Cathepsin B1

EC-Numbers:

3.4.22.1

Organism:

Homo sapiens
Human

PDB IDs:

1CSB 1GMY 1HUC 1PBH 2IPP 2PBH 3CBJ 3CBK 3PBH

Structure:

3PBH

Binding Affinities:

Ki:	Kd:	Ic 50:	Ec50/Ic50:
-	-	123	-

References: