BDBM50666168 CHEMBL6163597
SMILES COc1cc(OC)c(Cl)c(-c2ccc3c(/C=C/c4ccc(C(=O)N5C[C@@H](C)N[C@@H](C)C5)cc4)n[nH]c3c2)c1Cl
InChI Key InChIKey=IGVLTPORNWDRLK-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50666168
Affinity DataIC50: 5.90nMAssay Description:Inhibition of human FGFR1 using KKKSPGEYVNIEFG as substrate incubated for 40 mins in presence of [gamma-33P]-ATP by scintillation counter analysisMore data for this Ligand-Target Pair
Ligand Info
