BDBM50245324 8-(5-(furan-3-yl)thiazol-2-yl)-2-(piperidin-1-yl)-4H-chromen-4-one::CHEMBL462199
SMILES O=c1cc(oc2c(cccc12)-c1ncc(s1)-c1ccoc1)N1CCCCC1
InChI Key InChIKey=TYPBSMXVBQZPNN-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50245324
Affinity DataIC50: 240nMAssay Description:Inhibition of DNA-dependent protein kinaseMore data for this Ligand-Target Pair
