BDBM50276710 CHEMBL4162463

SMILES Fc1cc(Cc2n[nH]c(=O)c3ccccc23)cc(C(=O)N2CCN(CC2)C2CCCCCC2)c1F

InChI Key InChIKey=DFOMQFOZNZGFCW-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 = 50276710   

TargetPoly [ADP-ribose] polymerase 1(Human)
East China University of Science and Technology

Curated by ChEMBL
LigandPNGBDBM50276710(CHEMBL4162463)
Affinity DataIC50: 0.800nMAssay Description:Inhibition of PARP1 (unknown origin) by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/25/2020
Entry Details Article
PubMed