BDBM50486670 CHEMBL2237213

SMILES O=C(c1ccc2[nH]c(=O)c3c(c2c1)CCSC3)N1CCN(C2CCCCCC2)CC1

InChI Key InChIKey=APDLODMGSNZNGW-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 = 50486670   

LigandChemical structure of BindingDB Monomer ID 50486670BDBM50486670(CHEMBL2237213)
Affinity DataIC50: 67nMAssay 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