BDBM50261963 CHEMBL467980::N-(4-((2-(1H-indazole-3-carbonyl)phenylamino)methyl)phenyl)acetamide
SMILES CC(=O)Nc1ccc(CNc2ccccc2C(=O)c2n[nH]c3ccccc23)cc1
InChI Key InChIKey=ZPBNIPQTFAOMCK-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50261963
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of KDR by HTRF assayMore data for this Ligand-Target Pair
