BDBM50650662 CHEMBL5630358
SMILES C=CC(=O)Nc1ccc(N2CCN(C)CC2)cc1-c1n[nH]c2ccc(O[C@H](C)c3c(Cl)cncc3Cl)cc12
InChI Key
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50650662
Affinity DataIC50: 2.10nMAssay Description:Inhibition of FGFR4 (445 to 753 residues) (unknown origin) expressed in Escherichia coliMore data for this Ligand-Target Pair
Affinity DataIC50: 3.00E+3nMAssay Description:Inhibition of FGFR1 (unknown origin)More data for this Ligand-Target Pair
