BDBM50312563 6-(2,4-dihydroxyphenyl)-2-(4-(N-(4,6-dimethylpyrimidin-2-yl)sulfamoyl)phenylamino)-4-methyl-N-(3-nitrophenyl)-1,6-dihydropyrimidine-5-carboxamide::CHEMBL1077069
SMILES CC1=NC(Nc2ccc(cc2)S(=O)(=O)Nc2nc(C)cc(C)n2)=NC(C1C(=O)Nc1cccc(c1)[N+]([O-])=O)c1ccc(O)cc1O
InChI Key InChIKey=ZYCOWJKOPHQSOT-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50312563
TargetCyclin-A1/Cyclin-A2/Cyclin-dependent kinase 2(Human)
National Organization For Drug Control & Research
Curated by ChEMBL
National Organization For Drug Control & Research
Curated by ChEMBL
Affinity DataIC50: 1.15E+4nMAssay Description:Inhibition of human recombinant CDK2/cyclin A expressed in baculovirus-infected insect Sf21 cells after 10 minsMore data for this Ligand-Target Pair
TargetEpidermal growth factor receptor(Human)
National Organization For Drug Control & Research
Curated by ChEMBL
National Organization For Drug Control & Research
Curated by ChEMBL
Affinity DataIC50: 7.98E+4nMAssay Description:Inhibition of EGFRMore data for this Ligand-Target Pair
