BDBM50307264 2-[4-(1,4-dihydro-7-methyl-4-oxo[1]benzothieno[2,3-d]pyrimidin-2-yl)-2-methoxyphenoxy]-acetic acid::CHEMBL596972
SMILES COc1cc(ccc1OCC(O)=O)-c1nc2sc3cc(C)ccc3c2c(=O)[nH]1
InChI Key InChIKey=AVLSWPTUAHZFKY-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50307264
Affinity DataIC50: 4.00E+3nMAssay Description:Inhibition of FGFR1More data for this Ligand-Target Pair