BDBM50367101 CHEMBL1788158

SMILES CCSc1nc2c(N)ncnc2n1C1O[C@H](COP(O)([O-])=O)[C@@H](O)[C@H]1O

InChI Key InChIKey=LQPLAROCWKAVMM-YNJARDAQSA-M

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 = 50367101   

TargetAdenylate kinase isoenzyme 1(Rattus norvegicus)
TBA

Curated by ChEMBL
LigandPNGBDBM50367101(CHEMBL1788158)
Affinity DataKi:  1.50E+7nMAssay Description:Non-competitive inhibitory constant of compound with Rat adenylate kinase M isozymeMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenylate kinase 2, mitochondrial(Rattus norvegicus)
TBA

Curated by ChEMBL
LigandPNGBDBM50367101(CHEMBL1788158)
Affinity DataKi:  2.10E+7nMAssay Description:Non-competitive inhibitory constant of compound with Rat adenylate kinase II isozymeMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGTP:AMP phosphotransferase AK3, mitochondrial(Rattus norvegicus)
TBA

Curated by ChEMBL
LigandPNGBDBM50367101(CHEMBL1788158)
Affinity DataKi:  2.40E+7nMAssay Description:Non-competitive inhibitory constant of compound with Rat adenylate kinase IIlMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed