BDBM50596002 CHEMBL5170407

SMILES Fc1cc2C(=O)NCCc3c([nH]c(c1)c23)-c1ccc(CN2CCN(CC2)c2ncccn2)cc1

InChI Key InChIKey=XKOPYVMSQOJAFI-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50596002   

TargetPoly [ADP-ribose] polymerase 1(Human)
Shenyang Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50596002(CHEMBL5170407)
Affinity DataIC50: 1.20nMAssay Description:Inhibition of human PARP1 using NAD+ as substrate incubated for 1 hr by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/22/2023
Entry Details
PubMed
TargetPoly [ADP-ribose] polymerase 2(Human)
Shenyang Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50596002(CHEMBL5170407)
Affinity DataIC50: 5.70nMAssay Description:Inhibition of human PARP2 using NAD+ as substrate incubated for 1 hr by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/22/2023
Entry Details
PubMed