BDBM50338549 CHEMBL1683751::Tiazofurin-5'-yl-(adenosine-5'-N-acetamido)phosphonate

SMILES NC(=O)c1csc(n1)[C@@H]1O[C@H](COP(O)(=O)CC(=O)NC[C@@H]2O[C@@H]([C@@H](O)[C@H]2O)n2cnc3c(N)ncnc23)[C@@H](O)[C@H]1O

InChI Key InChIKey=WTQZWERZKKIOQC-UHFFFAOYSA-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 = 50338549   

TargetInosine-5'-monophosphate dehydrogenase 2(Human)
University of Minnesota

Curated by ChEMBL
LigandPNGBDBM50338549(Tiazofurin-5'-yl-(adenosine-5'-N-acetamido)phospho...)
Affinity DataKi:  6.60E+3nMAssay Description:Inhibition of human IMPDH2 by SpectrophotometerMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2011
Entry Details Article
PubMed
TargetInosine-5'-monophosphate dehydrogenase 1(Human)
University of Minnesota

Curated by ChEMBL
LigandPNGBDBM50338549(Tiazofurin-5'-yl-(adenosine-5'-N-acetamido)phospho...)
Affinity DataKi:  1.42E+4nMAssay Description:Inhibition of human IMPDH1 by SpectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2011
Entry Details Article
PubMed