Target not found.
Molecule Details
InChIKeyONABDOMWRCXLPX-KRWDZBQOSA-N
Canonical SMILESCCCC[C@@H](C=O)NC(=O)OC1(Cc2ccccc2)CCCC1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)2
Pfam Stratification Homologous
Avg pChEMBL7.78
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
DrugBank Annotations
DrugBank ID DB07593
Drug Name1-(PHENYLMETHYL)CYCLOPENTYL[(1S)-1-FORMYLPENTYL]CARBAMATE
CAS Numbernan
Groups experimental
ATC Codes nan
Descriptionnan

Cross-references: BindingDB: 50148292 CHEMBL117658 ChemSpider: 8238257 PDB: CT2 PubChem:10062714 PubChem:99444064 ZINC: ZINC000027091140
Target Activities (2)
Target Gene Organism Category Pfam pChEMBL Type Source
P43235 CTSK Homo sapiens Human PF08246 PF00112 9.5 IC50 ChEMBL;BindingDB
P07858 CTSB Homo sapiens Human PF00112 PF08127 6.1 IC50 ChEMBL;BindingDB
DrugBank Target Actions (2)
Target Gene Target Name Action Type
P07711 CTSL Procathepsin L inhibitor targets
P43235 CTSK Cathepsin K inhibitor targets