BDBM50249370 CHEMBL4079898

SMILES O=C1NC(=O)\C(S1)=C\c1cn(Cc2ccccc2)c2ccccc12

InChI Key InChIKey=FSHJJYQZCGYBSK-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 = 50249370   

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

Curated by ChEMBL
LigandPNGBDBM50249370(CHEMBL4079898)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of PARP1 (unknown origin) using activated DNA as substrate measured after 60 mins in presence of biotinylated NAD by colorimetric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/17/2019
Entry Details Article
PubMed