BDBM50666170 CHEMBL6167943
SMILES COc1cc(OC)c(Cl)c(-c2ccc3c(/C=C/c4ccc(C(=O)N5CCN(C(=O)OC(C)(C)C)CC5)cc4)n[nH]c3c2)c1Cl
InChI Key InChIKey=DAIBXRRLICILMA-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50666170
Affinity DataIC50: 151nMAssay 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
