BDBM50316503 CHEMBL1099343::N-(3-{4-[1-Ethyl-3-(4-{[(phenylamino)carbonyl]amino}phenyl)-1H-pyrazol-4-yl]-1H-pyrrolo[2,3-b]pyridin-2-yl}phenyl)acetamide
SMILES CCn1cc(c(n1)-c1ccc(NC(=O)Nc2ccccc2)cc1)-c1ccnc2[nH]c(cc12)-c1cccc(NC(C)=O)c1
InChI Key InChIKey=CSFNNUIZTRGKSQ-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50316503
Affinity DataIC50: 126nMAssay Description:Inhibition of human Aurora AMore data for this Ligand-Target Pair
Affinity DataIC50: 44nMAssay Description:Inhibition of human Aurora B by rapid dilution methodMore data for this Ligand-Target Pair