BDBM50666191 CHEMBL6173561
SMILES COc1cc(OC)cc(-c2cc3[nH]nc(/C=C/c4cnn(CCO)c4)c3cc2Cl)c1
InChI Key InChIKey=UCPFOOSMQUEULF-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50666191
Affinity DataIC50: 57nMAssay 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
