BDBM50592266 CHEMBL5180464

SMILES NC(=O)\C=C\c1ccc(COc2ccc(cc2)-c2nc3c(cccc3[nH]2)C(N)=O)cc1

InChI Key InChIKey=JSGLUNPVTCZSDP-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50592266   

TargetPoly [ADP-ribose] polymerase 1(Human)
Qingdao University Medical College

Curated by ChEMBL
LigandPNGBDBM50592266(CHEMBL5180464)
Affinity DataIC50: 27nMAssay Description:Inhibition of PARP-1 derived from human HeLa cell nucleusMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2023
Entry Details
PubMed
TargetHistone deacetylase(Human)
Qingdao University Medical College

Curated by ChEMBL
LigandPNGBDBM50592266(CHEMBL5180464)
Affinity DataIC50: 7.90E+3nMAssay Description:Inhibition of HDAC derived from human HeLa cell nucleusMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2023
Entry Details
PubMed