BDBM50096334 CHEMBL3577122
SMILES Cc1cc(F)c(NC(=O)NCCC(C)(C)C)cc1-c1cc2cnc(N)nc2nc1C
InChI Key InChIKey=AGNIOTWTCBTBJB-PKNBQFBNSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50096334
Affinity DataIC50: 540nMAssay Description:Inhibition of KDR (unknown origin)More data for this Ligand-Target Pair