BDBM50666166 CHEMBL6177636
SMILES COc1cc(OC)c(Cl)c(-c2ccc3c(/C=C/c4ccc(N5CCN(C(=O)OC(C)(C)C)CC5)nc4)n[nH]c3c2)c1Cl
InChI Key InChIKey=DCFKYILKHHKTMI-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50666166
Affinity DataIC50: 159nMAssay 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
