BDBM50367110 CHEMBL609073

SMILES CN(C)c1nc(N)c2ncn(C3O[C@H](COP(O)(O)=O)[C@@H](O)[C@H]3O)c2n1

InChI Key InChIKey=HFEFWCUAZNGBOP-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50367110   

LigandPNGBDBM50367110(CHEMBL609073)
Affinity DataKi:  5.80E+6nMAssay Description:Competitive inhibitory constant with Rat adenylate kinase II isozymeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/12/2012
Entry Details Article
PubMed
LigandPNGBDBM50367110(CHEMBL609073)
Affinity DataKi:  4.70E+6nMAssay 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
LigandPNGBDBM50367110(CHEMBL609073)
Affinity DataKi:  3.70E+6nMAssay Description:Non-competitive inhibitory constant of compound with Rat adenylate kinase M isozymeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/12/2012
Entry Details Article
PubMed