BDBM50367042 CHEMBL606221

SMILES Nc1ncnc2n(cnc12)C1O[C@H](CCOP(O)(=O)OP(O)(=O)OP(O)(O)=O)[C@@H](O)[C@H]1O

InChI Key InChIKey=RGKSIHYBXOJSBP-UHFFFAOYSA-N

Data  5 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 5 hits for monomerid = 50367042   

LigandPNGBDBM50367042(CHEMBL606221)
Affinity DataKi:  1.50E+4nMAssay Description:Inhibitory constant against rat liver Methionine adenosyltransferase IMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
LigandPNGBDBM50367042(CHEMBL606221)
Affinity DataKi:  7.50E+4nMAssay Description:Inhibitory constant against rat kidney Methionine adenosyltransferase IIMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetAdenylate kinase isoenzyme 1(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50367042(CHEMBL606221)
Affinity DataKi:  4.00E+6nMAssay Description:Inhibitory activity against rat Adenylate kinase M isoenzyme in the presence of AMPMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
LigandPNGBDBM50367042(CHEMBL606221)
Affinity DataKi:  5.40E+5nMAssay Description:Inhibitory activity against rat adenylate kinase II was determined in the presence of ATP, non competitive inhibitionMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
LigandPNGBDBM50367042(CHEMBL606221)
Affinity DataKi:  3.10E+5nMAssay Description:Inhibitory constant against rat Methionine adenosyltransferase was reportedMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed