BDBM50145088 CHEMBL3765275

SMILES CN(C)Cc1cccc(c1)C1C(Nc2cccc3c2c1n[nH]c3=O)c1ccccc1

InChI Key InChIKey=JROUHZIBVBIHNE-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50145088   

TargetPoly [ADP-ribose] polymerase 1(Homo sapiens (Human))
Biomarin Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50145088(CHEMBL3765275)
Affinity DataIC50:  3.70nMAssay Description:Inhibition of human PARP1 using [3H]NAD as substrate after 1 min by microplate scintillation counting analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed