BDBM50318165 CHEMBL1096737::N-(3-bromo-4-flurophenyl)-6-(2-phenylethyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine
SMILES Fc1ccc(Nc2ncnc3[nH]c(CCc4ccccc4)cc23)cc1Br
InChI Key InChIKey=DHFLRMWXAMWJHG-UHFFFAOYSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50318165
Affinity DataIC50: 2.00E+5nMAssay Description:Inhibition of EGFRMore data for this Ligand-Target Pair
Affinity DataIC50: 2.00E+5nMAssay Description:Inhibition of VEGFR1More data for this Ligand-Target Pair
Affinity DataIC50: 2.52E+4nMAssay Description:Inhibition of VEGFR2More data for this Ligand-Target Pair
Affinity DataIC50: 1.92E+5nMAssay Description:Inhibition of PDGFRbetaMore data for this Ligand-Target Pair