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Drug-Target Interaction

Drug

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PubChem ID:11710873
Structure:
Synonyms:
2-[3-[2-cyano-6-[3-(trifluoromethyl)phenyl]pyrimidin-4-yl]propylamino]-2-m
CHEBI:809510
CHEMBL1270269
CID11710873

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:
--2512-

References: