Molecule Details
InChIKeyPSVQYWPWPKKKLA-CABCVRRESA-N
Compound Name(2S,3R)-1-(4-tert-Butylcarbamoyl-piperazine-1-carbonyl)-4-oxo-3-piperidin-4-ylmethyl-azetidine-2-carboxylic acid
Canonical SMILESCC(C)(C)NC(=O)N1CCN(C(=O)N2C(=O)[C@H](CC3CCNCC3)[C@H]2C(=O)O)CC1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)6
Pfam Stratification Homologous
Avg pChEMBL7.46
SourceBindingDB;ChEMBL
2D Structure
2D structure
Activity Profile
Target Activities (6)
Target Gene Organism Category Pfam pChEMBL Type Source
P20231 TPSB2 Homo sapiens Human PF00089 7.5 IC50 BindingDB
Q15661 TPSAB1 Homo sapiens Human PF00089 7.5 IC50 ChEMBL
Q9BZJ3 TPSD1 Homo sapiens Human PF00089 7.5 IC50 ChEMBL
Q9NRR2 TPSG1 Homo sapiens Human PF00089 7.5 IC50 ChEMBL
P00749 PLAU Homo sapiens Human PF00051 PF00089 7.5 IC50 ChEMBL;BindingDB
P07477 PRSS1 Homo sapiens Human PF00089 7.2 IC50 ChEMBL;BindingDB