BDBM50142506 (2R,3R,4S,5S)-2-(6-Amino-purin-9-yl)-5-methanesulfonylmethyl-tetrahydro-furan-3,4-diol::CHEMBL296716

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

InChI Key InChIKey=KSVWCZPIQZUJSJ-IOSLPCCCSA-N

Data  1 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 1 hit for monomerid = 50142506   

TargetFatty acid synthase(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50142506((2R,3R,4S,5S)-2-(6-Amino-purin-9-yl)-5-methanesulf...)
Affinity DataKi:  2.20E+5nMAssay Description:Inhibition constant against Escherichia coli cyclopropane fatty acid synthaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed