BDBM50276722 CHEMBL4165586

SMILES COc1ccc(cc1)N1CCN(CC1)C(=O)c1cc(Cc2n[nH]c(=O)c3ccccc23)cc(F)c1F

InChI Key InChIKey=TYECQHFUCGPTEK-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 = 50276722   

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

Curated by ChEMBL
LigandPNGBDBM50276722(CHEMBL4165586)
Affinity DataIC50: 112nMAssay 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