Molecule Details
InChIKeyOXWKYGRZWVLPOF-ICCXJUOJSA-N
Compound NameUS11096924, DASH-inhibitors 1049 C
Canonical SMILESCC[C@@H](C)[C@H](N)C(=O)N1Cc2ccccc2[C@H]1B(O)O
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Cross-Family
Avg pChEMBL6.85
SourceBindingDB
2D Structure
2D structure
Activity Profile
Target Activities (4)
Target Gene Organism Category Pfam pChEMBL Type Source
Q86TI2 DPP9 Homo sapiens Human PF19520 PF00930 PF00326 7.2 IC50 BindingDB
Q6V1X1 DPP8 Homo sapiens Human PF19520 PF00930 PF00326 7.0 IC50 BindingDB
Q9UHL4 DPP7 Homo sapiens Human PF05577 7.0 IC50 BindingDB
P27487 DPP4 Homo sapiens Human PF00930 PF00326 6.1 IC50 BindingDB