Drug-Target Interaction

Drug

show drug details

PubChem ID:

Structure:

Synonyms:

CHEBI:222318

CHEMBL77471

CID11082075

N-[(1S)-1-[2-[(4-methoxyphenyl)amino]ethylcarbamoyl]-3-methyl-butyl]-4-pro

Target

show target details

Uniprot ID:

Synonyms:

Cathepsin S

EC-Numbers:

3.4.22.27

Organism:

Homo sapiens
Human

PDB IDs:

1BXF 1GLO 1MS6 1NPZ 1NQC 2C0Y 2F1G 2FQ9 2FRA 2FRQ 2FT2 2FUD 2FYE 2G6D 2G7Y 2H7J 2HH5 2HHN 2HXZ 2OP3 2R9M 2R9N 2R9O

Structure:

2R9O

Binding Affinities:

Ki:	Kd:	Ic 50:	Ec50/Ic50:
-	-	1200	-

References: