BDBM50594896 CHEMBL5208301

SMILES CC(C)(C)CC(=O)C(=O)N1CCN(C(=O)c2cc(Cc3n[nH]c(=O)c4c3CCCC4)ccc2F)CC1

InChI Key InChIKey=UDVUZHWNFFVLLQ-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 = 50594896   

TargetPoly [ADP-ribose] polymerase 1(Human)
Hubei Polytechnic University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50594896BDBM50594896(CHEMBL5208301)
Affinity DataIC50: 200nMAssay Description:Inhibition of PARP1 (unknown origin) by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2023
Entry Details
PubMed