BDBM50592661 CHEMBL5190757

SMILES C[C@]12CCC=C(COC(=O)c3cc(Cc4n[nH]c(=O)c5ccccc45)ccc3F)C1=CC1C(C2)OC(=O)C1=C

InChI Key InChIKey=WZWPXFAWWMKVDE-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 = 50592661   

TargetPoly [ADP-ribose] polymerase 1(Human)
Shanghai Jiao Tong University

Curated by ChEMBL
LigandPNGBDBM50592661(CHEMBL5190757)
Affinity DataIC50: 2.60E+3nMAssay Description:Inhibition of human recombinant PARP1 in presence of NAD+ by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2023
Entry Details
PubMed