BDBM50367108 CHEMBL1625734::CHEMBL607918

SMILES Nc1ncnc2n(cnc12)[C@@H]1O[C@H](COS(O)(=O)=O)[C@@H](O)[C@H]1O

InChI Key InChIKey=WMPDNIYDPOEJTM-UHFFFAOYSA-N

Data  2 KI

  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 = 50367108   

LigandPNGBDBM50367108(CHEMBL607918 | CHEMBL1625734)
Affinity DataKi:  7.30E+5nMAssay Description:Non-competitive/Competitive inhibitory constant of compound with Rat adenylate kinase IIlMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/12/2012
Entry Details Article
PubMed
TargetAdenylate kinase isoenzyme 1(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50367108(CHEMBL607918 | CHEMBL1625734)
Affinity DataKi:  5.70E+6nMAssay Description:Competitive inhibitory constant with Rat adenylate kinase M isozymeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/12/2012
Entry Details Article
PubMed