BDBM50370279 CHEMBL611306

SMILES Nc1nc2c(ncn2C2O[C@H](COP(=O)(O)OP(=O)(O)OCC3NC[C@H](O)[C@@H]3O)[C@@H](O)[C@H]2O)c(=O)[nH]1

InChI Key InChIKey=HGAGITKPOWACPP-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 = 50370279   

TargetPoly(ADP-ribose) glycohydrolase(Bovine)
University of Kentucky

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50370279BDBM50370279(CHEMBL611306)
Affinity DataIC50: 9.70E+5nMAssay Description:The compound was tested for its ability to inhibit recombinant bovine polyadenosine diphosphoribose glycohydrolase catalytic fragment (rPARG-CF)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetPoly(ADP-ribose) glycohydrolase(Bovine)
University of Kentucky

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50370279BDBM50370279(CHEMBL611306)
Affinity DataIC50: 1.00E+6nMAssay Description:The compound was tested for its ability to inhibit bovine thymus polyadenosine diphosphoribose glycohydrolase (bPARG)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed