BDBM50101105 6-Oxo-5,6-dihydro-phenanthridine-2-sulfonic acid (2-piperidin-1-yl-ethyl)-amide; hydrochloride::CHEMBL417002::CHEMBL540525

SMILES O=c1[nH]c2ccc(cc2c2ccccc12)S(=O)(=O)NCCN1CCCCC1

InChI Key InChIKey=ARUSANLPTCWSKV-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50101105   

TargetPoly [ADP-ribose] polymerase 1(Human)
Guilford Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50101105(CHEMBL540525 | CHEMBL417002 | 6-Oxo-5,6-dihydro-ph...)
Affinity DataIC50: 30nMAssay Description:Inhibitory concentration against purified recombinant human Poly (ADP-ribose) polymerase 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/3/2012
Entry Details Article
PubMed
TargetPoly [ADP-ribose] polymerase 1(Human)
Guilford Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50101105(CHEMBL540525 | CHEMBL417002 | 6-Oxo-5,6-dihydro-ph...)
Affinity DataIC50: 36nMAssay Description:Inhibitory concentration against purified recombinant human poly (ADP-ribose) polymerase-1 (PARP1)More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/3/2012
Entry Details Article
PubMed