BDBM50486649 CHEMBL2237233

SMILES O=C(NCCN1CCOCC1)c1ccc2[nH]c(=O)c3c(c2c1)CCSC3

InChI Key InChIKey=QGXPOWIQHXIMBK-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 = 50486649   

LigandChemical structure of BindingDB Monomer ID 50486649BDBM50486649(CHEMBL2237233)
Affinity DataIC50: 60nMAssay 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