BDBM50296561 CHEMBL560790::N-(2-(6-oxo-6,7,8,9-tetrahydro-3H-pyrrolo[3,2-f]isoquinolin-1-yl)ethyl)-1,4-diazepane-1-carboxamide

SMILES O=C(NCCc1c[nH]c2ccc3C(=O)NCCc3c12)N1CCCNCC1

InChI Key InChIKey=LHXVNDXPHWSUGM-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50296561   

TargetPoly [ADP-ribose] polymerase 2(Homo sapiens (Human))
Irbm-Merck Research Laboratories Rome

Curated by ChEMBL
LigandPNGBDBM50296561(CHEMBL560790 | N-(2-(6-oxo-6,7,8,9-tetrahydro-3H-p...)
Affinity DataIC50:  17nMAssay Description:Inhibition of human PARP2 expressed in baculovirus systemMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPoly [ADP-ribose] polymerase 1(Homo sapiens (Human))
Irbm-Merck Research Laboratories Rome

Curated by ChEMBL
LigandPNGBDBM50296561(CHEMBL560790 | N-(2-(6-oxo-6,7,8,9-tetrahydro-3H-p...)
Affinity DataIC50:  27nMAssay Description:Inhibition of PARP1 in human HeLa cells by microplate scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed