BDBM50145146 CHEMBL3763705

SMILES Cn1nccc1C1Nc2cc(F)cc3c2c(n[nH]c3=O)C1c1ncnn1C

InChI Key InChIKey=KMSFRGANEKOQBU-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50145146   

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

Curated by ChEMBL
LigandPNGBDBM50145146(CHEMBL3763705)
Affinity DataIC50:  2.90nMAssay 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