BDBM50486665 CHEMBL2237212

SMILES O=C(N1CCN(CC1)C1CCCCC1)c1ccc2[nH]c(=O)c3CSCCc3c2c1

InChI Key InChIKey=KGYGBVXXTVOCBW-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 = 50486665   

LigandPNGBDBM50486665(CHEMBL2237212)
Affinity DataIC50: 68nMAssay Description:Inhibition of PARP-1 (unknown origin) assessed as inhibition of biotinylated poly(ADP-ribose) onto histone proteins after 30 min by colorimetryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2020
Entry Details Article