Molecule Details
InChIKeyVEDHVPORQGHNTB-HNNXBMFYSA-N
Compound Name(2S)-2-[[4-(dipropylsulfamoyl)benzoyl]amino]pentanedioic acid
Canonical SMILESCCCN(CCC)S(=O)(=O)c1ccc(C(=O)N[C@@H](CCC(=O)O)C(=O)O)cc1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Homologous
Avg pChEMBL7.19
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (4)
Target Gene Organism Category Pfam pChEMBL Type Source
O43570 CA12 Homo sapiens Human PF00194 8.1 Ki ChEMBL;BindingDB
Q16790 CA9 Homo sapiens Human PF00194 7.5 Ki ChEMBL;BindingDB
P00918 CA2 Homo sapiens Human PF00194 7.0 Ki ChEMBL;BindingDB
P00915 CA1 Homo sapiens Human PF00194 6.2 Ki ChEMBL;BindingDB