BDBM50338548 2-{(2R,3R,4S,5R)-5-[({[(2S,3R,4S,5S )-5-(6-Amino-purin-9-yl)-3,4-dihydroxy-tetrahydro-furan-2-ylmethyl]-sulfamoyl}-methanesulfonylamino)-methyl]-3,4-dihydroxy-tetrahydro-furan- 2-yl}-thiazole-4-carboxylic acid amide::CHEMBL1683750

SMILES NC(=O)c1csc(n1)[C@@H]1O[C@H](CNS(=O)(=O)CS(=O)(=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=QXTCYJUSNXVKHY-VSKCBFOOSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50338548   

TargetInosine-5'-monophosphate dehydrogenase 2(Homo sapiens (Human))
University Of Minnesota

Curated by ChEMBL
LigandPNGBDBM50338548(2-{(2R,3R,4S,5R)-5-[({[(2S,3R,4S,5S )-5-(6-Amino-p...)
Affinity DataKi:  1.88E+4nMAssay Description:Inhibition of human IMPDH2 by SpectrophotometerMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetInosine-5'-monophosphate dehydrogenase 1(Homo sapiens (Human))
University Of Minnesota

Curated by ChEMBL
LigandPNGBDBM50338548(2-{(2R,3R,4S,5R)-5-[({[(2S,3R,4S,5S )-5-(6-Amino-p...)
Affinity DataKi:  2.36E+4nMAssay Description:Inhibition of human IMPDH1 by SpectrophotometryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed