BDBM50130572 CHEMBL545507::N-(6-Oxo-5,6-dihydro-benzo[c][1,5]naphthyridin-2-yl)-2-(4-pyrrolidin-1-yl-piperidin-1-yl)-acetamide; hydrochloride

SMILES O=C(CN1CCC(CC1)N1CCCC1)Nc1ccc2[nH]c(=O)c3ccccc3c2n1

InChI Key InChIKey=XEKQXWYAIADGIV-UHFFFAOYSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50130572   

TargetPoly [ADP-ribose] polymerase 1(Homo sapiens (Human))
Guilford Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50130572(CHEMBL545507 | N-(6-Oxo-5,6-dihydro-benzo[c][1,5]n...)
Affinity DataIC50:  142nMAssay Description:Inhibitory activity against Poly (ADP-ribose) polymerase 1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed