BDBM50387358 CHEMBL2046839
SMILES FC(F)(F)c1cccc(NC(=O)Nc2ccc(cc2)-c2cccc3c2[nH][nH]c3=O)c1
InChI Key InChIKey=HGKLAQIUUAXZOK-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50387358
Affinity DataIC50: 40nMAssay Description:Inhibition of KDR in presence of 1 mM ATPMore data for this Ligand-Target Pair