BDBM50513901 CHEMBL4579526

SMILES CCN1CCCC2CN(CC12)C(=O)c1cc(Cc2n[nH]c(=O)c3ccccc23)ccc1F

InChI Key InChIKey=CFIPXNYLHIQJRA-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 = 50513901   

TargetPoly [ADP-ribose] polymerase 1(Human)
Y. B. Chavan College of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50513901(CHEMBL4579526)
Affinity DataIC50: 2nMAssay Description:Inhibition of human PARP1 expressed in Escherichia coli using histone as substrate by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details Article
PubMed