BDBM50592669 CHEMBL5179564

SMILES C[C@H]1CCC[C@]2(C)CC3OC(=O)C(CNCCCCCCCC(=O)N4CCN(CC4)C(=O)c4cc(Cc5n[nH]c(=O)c6ccccc56)ccc4F)C3C=C12

InChI Key InChIKey=GAKZRPWEFVVUIK-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 = 50592669   

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

Curated by ChEMBL
LigandPNGBDBM50592669(CHEMBL5179564)
Affinity DataIC50: 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