BDBM50137381 2-{4-[(R)-Hydroxy-3-(S)-5-(6-amino-purin-9-yl)-4-hydroxy-tetrahydro-furan-2-carbonyl]-piperazin-1-yl}-N-(1-oxo-2,3-dihydro-1H-isoindol-4-yl)-acetamide::CHEMBL435073

SMILES Nc1ncnc2n(cnc12)C1OC([C@@H](O)[C@H]1O)C(=O)N1CCN(CC(=O)Nc2cccc3C(=O)NCc23)CC1

InChI Key InChIKey=DDFLFKTXUWPNMV-VZZOBAOTSA-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 = 50137381   

TargetPoly [ADP-ribose] polymerase 1(Homo sapiens (Human))
Johns Hopkins University Brain Science Institute

Curated by ChEMBL
LigandPNGBDBM50137381(2-{4-[(R)-Hydroxy-3-(S)-5-(6-amino-purin-9-yl)-4-h...)
Affinity DataIC50:  45nMAssay Description:Inhibition of PARP1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPoly [ADP-ribose] polymerase 1(Homo sapiens (Human))
Johns Hopkins University Brain Science Institute

Curated by ChEMBL
LigandPNGBDBM50137381(2-{4-[(R)-Hydroxy-3-(S)-5-(6-amino-purin-9-yl)-4-h...)
Affinity DataIC50:  45nMAssay Description:Inhibition of ARTD1 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed