BDBM50366892 CHEMBL608783

SMILES Nc1ncnc2n(cnc12)C1O[C@H](CNC(=O)CCCCCCCCC(=O)Nc2cccc3C(=O)NCc23)[C@@H](O)[C@H]1O

InChI Key InChIKey=QJFBHQOGMLLBCL-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 = 50366892   

TargetPoly [ADP-ribose] polymerase 1(Mouse)
Inotek Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50366892(CHEMBL608783)
Affinity DataIC50: 3.00E+3nMAssay Description:Tested for inhibition of poly(ADP-ribose) polymerase-1 (PARP-1) in mouse using Cell protection assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/10/2012
Entry Details Article
PubMed