BDBM50249350 CHEMBL4065625

SMILES Clc1ccc(Cn2cc(\C=C3/SC(=O)NC3=O)c3ccccc23)c(Cl)c1

InChI Key InChIKey=SCCLOMOYGBUCPF-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 = 50249350   

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

Curated by ChEMBL
LigandPNGBDBM50249350(CHEMBL4065625)
Affinity DataIC50: 7.81E+3nMAssay 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