BDBM50646572 CHEMBL5594936
SMILES C[C@@H](Oc1ccc2[nH]nc(/C=C/c3cnn(CCN)c3)c2c1)c1c(Cl)cncc1Cl
InChI Key
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50646572
Affinity DataIC50: 2.10nMAssay Description:Inhibition of FGFR2 (unknown origin)More data for this Ligand-Target Pair
