BDBM50666174 CHEMBL6177736
SMILES COc1cc(OC)cc(-c2cc3[nH]nc(/C=C/c4ccc(C(=O)N5CCN(C(=O)OC(C)(C)C)CC5)cc4)c3cc2C)c1
InChI Key InChIKey=UZMOCNHBGNENKK-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50666174
Affinity DataIC50: 598nMAssay 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
