Target not found.
Molecule Details
InChIKeyFQRCKFLQNUDOSU-UHFFFAOYSA-N
Compound Name4-(benzylcarbamoylamino)-N-[2-(4-sulfamoylphenyl)ethyl]butanamide
Canonical SMILESNS(=O)(=O)c1ccc(CCNC(=O)CCCNC(=O)NCc2ccccc2)cc1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)8
Pfam Stratification Homologous
Avg pChEMBL6.94
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (8)
Target Gene Organism Category Pfam pChEMBL Type Source
P43166 CA7 Homo sapiens Human PF00194 7.5 Ki ChEMBL;BindingDB
P00918 CA2 Homo sapiens Human PF00194 7.4 Ki ChEMBL;BindingDB
O43570 CA12 Homo sapiens Human PF00194 7.3 Ki ChEMBL;BindingDB
Q9ULX7 CA14 Homo sapiens Human PF00194 7.2 Ki ChEMBL;BindingDB
Q16790 CA9 Homo sapiens Human PF00194 7.0 Ki ChEMBL;BindingDB
P00915 CA1 Homo sapiens Human PF00194 6.7 Ki ChEMBL;BindingDB
P35218 CA5A Homo sapiens Human PF00194 6.4 Ki ChEMBL;BindingDB
P22748 CA4 Homo sapiens Human PF00194 6.1 Ki ChEMBL;BindingDB