BDBM50171748 2-[3-(4-Phenyl-3,6-dihydro-2H-pyridin-1-yl)-propyl]-3,4a,5,7,8,8a-hexahydro-pyrano[4,3-d]pyrimidin-4-one::CHEMBL197469
SMILES O=C1N=C(CCCN2CCC(=CC2)c2ccccc2)NC2CCOCC12
InChI Key InChIKey=RCVWWPSJYZKVFU-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50171748
Affinity DataIC50: 200nMAssay Description:In vitro inhibitory concentration against Poly(ADP-ribose) polymerase 1More data for this Ligand-Target Pair