BDBM50549306 CHEMBL4744208

SMILES CN1CCc2cc(sc2C1)-c1ccc2c(Cl)cc(C(N)=O)n2n1

InChI Key InChIKey=FCRFEQJWMHAIBJ-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 = 50549306   

TargetPoly [ADP-ribose] polymerase 1(Human)
Central South University

Curated by ChEMBL
LigandPNGBDBM50549306(CHEMBL4744208)
Affinity DataIC50: 141nMAssay Description:Inhibition of PARP-1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2022
Entry Details Article
PubMed
TargetPoly [ADP-ribose] polymerase 2(Human)
Central South University

Curated by ChEMBL
LigandPNGBDBM50549306(CHEMBL4744208)
Affinity DataIC50: 382nMAssay Description:Inhibition of PARP-2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2022
Entry Details Article
PubMed