BDBM50255049 5-{[2-(4-Chloro-benzenesulfonyl)-acetyl]-hydrazonomethyl}-3,4-difluoro-2-(2-fluoro-4-iodo-phenylamino)-benzoic acid::CHEMBL481969
SMILES OC(=O)c1cc(C=NNC(=O)CS(=O)(=O)c2ccc(Cl)cc2)c(F)c(F)c1Nc1ccc(I)cc1F
InChI Key InChIKey=LIPBUDUJYLHQGE-UHFFFAOYSA-N
Data 13 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 13 hits for monomerid = 50255049
Affinity DataIC50: 3.00E+3nMAssay Description:Binding affinity to SRCMore data for this Ligand-Target Pair
Affinity DataIC50: 3.00E+3nMAssay Description:Binding affinity to CLK1More data for this Ligand-Target Pair
Affinity DataIC50: 4.00E+3nMAssay Description:Binding affinity to Aurora AMore data for this Ligand-Target Pair
Affinity DataIC50: 4.00E+3nMAssay Description:Binding affinity to ABLMore data for this Ligand-Target Pair
Affinity DataIC50: 5.00E+3nMAssay Description:Binding affinity to TRAK-AMore data for this Ligand-Target Pair
Affinity DataIC50: 7.00E+3nMAssay Description:Binding affinity to LCKMore data for this Ligand-Target Pair
Affinity DataIC50: 7.00E+3nMAssay Description:Binding affinity to MAP3K9More data for this Ligand-Target Pair
Affinity DataIC50: 3.00E+4nMAssay Description:Binding affinity to VEGFR2More data for this Ligand-Target Pair
Affinity DataIC50: 3.00E+4nMAssay Description:Binding affinity to FGFR1More data for this Ligand-Target Pair
Affinity DataIC50: 3.00E+4nMAssay Description:Binding affinity to PKC beta2More data for this Ligand-Target Pair
Affinity DataIC50: 3.00E+4nMAssay Description:Binding affinity to ECKMore data for this Ligand-Target Pair
Affinity DataIC50: 3.00E+4nMAssay Description:Binding affinity to MST2More data for this Ligand-Target Pair
Affinity DataIC50: 3.00E+4nMAssay Description:Binding affinity to BTKMore data for this Ligand-Target Pair
