BDBM50666189 CHEMBL6174227
SMILES COc1cccc(-c2cc3[nH]nc(/C=C/c4cnn(CCO)c4)c3cc2C)c1F
InChI Key InChIKey=KJSQQPHUYYKDKU-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50666189
Affinity DataIC50: 33nMAssay 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
