BDBM50368141 CHEMBL3706400::CHEMBL610658

SMILES CCCCSc1ncnc2n(cnc12)[C@@H]1O[C@H](COP(O)(=O)OP(O)(=O)OP(O)(O)=O)[C@@H](O)[C@H]1O

InChI Key InChIKey=IYOLURQLFCORDF-OYBGHCQBSA-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 = 50368141   

TargetS-adenosylmethionine synthase isoform type-1(Rattus norvegicus)
Institute For Cancer Research

Curated by ChEMBL
LigandPNGBDBM50368141(CHEMBL3706400 | CHEMBL610658)
Affinity DataKi:  1.00E+5nMAssay Description:Inhibition constants against ATP substrate site of M-2 (kidney form) variant of rat Methionine adenosyltransferaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetS-adenosylmethionine synthase isoform type-1(Rattus norvegicus)
Institute For Cancer Research

Curated by ChEMBL
LigandPNGBDBM50368141(CHEMBL3706400 | CHEMBL610658)
Affinity DataKi:  3.10E+5nMAssay Description:Inhibition constants against ATP substrate site of M-T (Novikoff Ascitic Hepatoma form) variant of rat Methionine adenosyltransferaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed