Molecule Details
InChIKeyPNAPQQCRNHMIER-UHFFFAOYSA-N
Compound Name2-[[6-(Dimethylamino)-1,2-benzothiazol-5-yl]amino]-2-oxoacetic acid
Canonical SMILESCN(C)c1cc2sncc2cc1NC(=O)C(=O)O
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)12
Pfam Stratification Cross-Family
Avg pChEMBL6.44
SourceChEMBL
2D Structure
2D structure
Activity Profile
Target Activities (12)
Target Gene Organism Category Pfam pChEMBL Type Source
O00311 CDC7 Homo sapiens Human PF00069 7.4 Ki ChEMBL
O00444 PLK4 Homo sapiens Human PF00069 PF18190 PF18409 6.7 Ki ChEMBL
O43293 DAPK3 Homo sapiens Human PF00069 6.7 Ki ChEMBL
Q16513 PKN2 Homo sapiens Human PF02185 PF00069 PF00433 6.6 Ki ChEMBL
P49841 GSK3B Homo sapiens Human PF00069 6.4 Ki ChEMBL
Q9UEE5 STK17A Homo sapiens Human PF00069 6.4 Ki ChEMBL
P11309 PIM1 Homo sapiens Human PF00069 6.3 Ki ChEMBL
P68400 CSNK2A1 Homo sapiens Human PF00069 6.3 Ki ChEMBL
Q96GD4 AURKB Homo sapiens Human PF00069 6.3 Ki ChEMBL
Q8TDC3 BRSK1 Homo sapiens Human PF21122 PF00069 PF21115 6.2 Ki ChEMBL
P30530 AXL Homo sapiens Human PF00041 PF13927 PF07714 6.0 Ki ChEMBL
Q9H2G2 SLK Homo sapiens Human PF00069 PF12474 6.0 Ki ChEMBL