BDBM50486671 CHEMBL2237220

SMILES CCCC(C)N1CCN(C(=O)c2ccc3[nH]c(=O)c4c(c3c2)CCSC4)CC1

InChI Key InChIKey=OCAXSQKHIJNDMJ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50486671   

LigandChemical structure of BindingDB Monomer ID 50486671BDBM50486671(CHEMBL2237220)
Affinity DataIC50: 40nMAssay 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