BDBM50307266 2-[4-(1,4-dihydro-6-methyl-4-oxo[1]benzothieno[2,3-d]pyrimidin-2-yl)-2-methoxyphenoxy]-acetic acid::CHEMBL599388
SMILES COc1cc(ccc1OCC(O)=O)-c1nc2sc3ccc(C)cc3c2c(=O)[nH]1
InChI Key InChIKey=ZSHHZCRNJBWKKT-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50307266
Affinity DataIC50: 1.90E+3nMAssay Description:Inhibition of FGFR1More data for this Ligand-Target Pair
Affinity DataIC50: 2.40E+3nMAssay Description:Inhibition of EGFRMore data for this Ligand-Target Pair
Affinity DataIC50: 1.90E+3nMAssay Description:Inhibition of SRCMore data for this Ligand-Target Pair