BDBM50316490 CHEMBL1095192::N-Phenyl-N'-{4-[4-(1H-pyrrolo[2,3-b]pyridin-4-yl)-1H-pyrazol-3-yl]phenyl}urea
SMILES O=C(Nc1ccccc1)Nc1ccc(cc1)-c1n[nH]cc1-c1ccnc2[nH]ccc12
InChI Key InChIKey=JAYJZBXLNHGEKI-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50316490
Affinity DataIC50: 3.85E+3nMAssay Description:Inhibition of human Aurora AMore data for this Ligand-Target Pair
Affinity DataIC50: 32nMAssay Description:Inhibition of human Aurora B by rapid dilution methodMore data for this Ligand-Target Pair