BDBM50307265 2-[4-(1,4-dihydro-7-ethyl-4-oxo[1]benzothieno[2,3-d]pyrimidin-2-yl)-2-methoxyphenoxy]-acetic acid::CHEMBL596973
SMILES CCc1ccc2c(c1)sc1nc([nH]c(=O)c21)-c1ccc(OCC(O)=O)c(OC)c1
InChI Key InChIKey=NPRDYZHPKUMKAA-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50307265
Affinity DataIC50: 5.50E+3nMAssay Description:Inhibition of FGFR1More data for this Ligand-Target Pair
