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Drug-Target Interaction

Drug

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PubChem ID:5289345
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1,3-BIS[[N-[(PHENYLMETHOXY)CARBONYL]-L-LEUCYL]AMINO]-2-PROPANONE
AC1NRD4G
benzyl
CHEBI:141528
CHEBI:45572
CHEMBL281540
CID5289345
SDK
SYMMETRIC DIACYLAMINOETHYL KETONE

Target

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Uniprot ID:CATS_HUMAN
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:
890---

References: