BDBM81054 3-[(2-chlorophenyl)sulfamoyl]-N-[(3-methyl-2-thienyl)methyleneamino]benzamide::3-[(2-chlorophenyl)sulfamoyl]-N-[(3-methyl-2-thiophenyl)methylideneamino]benzamide::3-[(2-chlorophenyl)sulfamoyl]-N-[(3-methylthiophen-2-yl)methylideneamino]benzamide::MLS000393696::SMR000241431::cid_2085117
SMILES Cc1ccsc1C=NNC(=O)c1cccc(c1)S(=O)(=O)Nc1ccccc1Cl
InChI Key InChIKey=ILFFIBAPSBQSEU-UHFFFAOYSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 81054
TargetGlucose-6-phosphate dehydrogenase-6-phosphogluconolactonase(Plasmodium falciparum 3D7)
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataIC50: 1.32E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego CA...More data for this Ligand-Target Pair