Target not found.
Molecule Details
InChIKeyPOBVBOGGRZPTNV-UHFFFAOYSA-N
Compound NameEthyl 12-(4-bromophenyl)-10-(4-sulfamoylphenyl)-3,5,6,8,10-pentazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaene-4-carboxylate
Canonical SMILESCCOC(=O)c1nc2c3c(-c4ccc(Br)cc4)cn(-c4ccc(S(N)(=O)=O)cc4)c3ncn2n1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Homologous
Avg pChEMBL7.63
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (4)
Target Gene Organism Category Pfam pChEMBL Type Source
Q16790 CA9 Homo sapiens Human PF00194 8.6 Ki ChEMBL;BindingDB
P00918 CA2 Homo sapiens Human PF00194 8.3 Ki ChEMBL;BindingDB
P00915 CA1 Homo sapiens Human PF00194 7.2 Ki ChEMBL;BindingDB
O43570 CA12 Homo sapiens Human PF00194 6.4 Ki ChEMBL;BindingDB