BDBM50592663 CHEMBL5176961

SMILES CN(CCC(=O)OCC1=CCC[C@]2(C)CC3OC(=O)C(=C)C3C=C12)C(=O)c1cc(Cc2n[nH]c(=O)c3ccccc23)ccc1F

InChI Key InChIKey=SKWVOLGLSLLIKP-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 = 50592663   

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

Curated by ChEMBL
LigandPNGBDBM50592663(CHEMBL5176961)
Affinity DataIC50: 2.20nMAssay 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