BDBM50367303 CHEMBL1791433

SMILES CSC(OP(O)(=O)OP(O)(=O)OP(O)(O)=O)[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c(N)ncnc12

InChI Key InChIKey=JIWGDIWPXDPMAH-DUGQTUNHSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50367303   

TargetS-adenosylmethionine synthase isoform type-1(Rattus norvegicus)
TBA

Curated by ChEMBL
LigandPNGBDBM50367303(CHEMBL1791433)
Affinity DataKi:  1.40E+4nMAssay Description:Inhibitory constant against rat liver Methionine adenosyltransferase I, activity expressed as KiMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetS-adenosylmethionine synthase isoform type-2(Rattus norvegicus)
TBA

Curated by ChEMBL
LigandPNGBDBM50367303(CHEMBL1791433)
Affinity DataKi:  4.10E+5nMAssay Description:Inhibitory constant against rat kidney Methionine adenosyltransferase II, activity expressed as KiMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetS-adenosylmethionine synthase isoform type-1/type-2(Rattus norvegicus)
TBA

Curated by ChEMBL
LigandPNGBDBM50367303(CHEMBL1791433)
Affinity DataKi:  7.50E+5nMAssay Description:Competitive inhibition of rat methionine adenosyltransferase, activity expressed as KiMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed