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Drug-Target Interaction

Drug

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PubChem ID:10431266
Structure:
Synonyms:
CHEMBL62655
[4-oxo-3-[(1-phenylmethoxycarbonylaminocyclohexanecarbonyl)amino]azetidin-

Target

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Uniprot ID:CATB_HUMAN
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:
4300---

References: