BDBM50645124 CHEMBL5566523

SMILES COc1ccc(/C=C2\CC3(CC4C2=NN(C(N)=S)C4c2ccc(OC)cc2)OCCO3)cc1

InChI Key

  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 = 50645124   

TargetPoly [ADP-ribose] polymerase 1(Human)
Acharya & BM Reddy College of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50645124(CHEMBL5566523)
Affinity DataIC50: 1nMAssay Description:Inhibition of PARP1 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed