BDBM50322459 6-((E)-4-(4-(Adenosin-50-yl)methyl-1H-1,2,3-triazol-1-yl)-3-methylbut-2-en-1-yl)-7-hydroxy-5-methoxy-4-methylisobenzofuran-1(3H)-one::CHEMBL1170851

SMILES COc1c(C)c2COC(=O)c2c(O)c1C\C=C(/C)Cn1cc(COC[C@H]2O[C@H]([C@H](O)[C@@H]2O)n2cnc3c(N)ncnc23)nn1

InChI Key InChIKey=KHAINKCXZBTBIV-WDLZNNHFSA-N

Data  2 KI

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50322459   

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

Curated by ChEMBL
LigandPNGBDBM50322459(6-((E)-4-(4-(Adenosin-50-yl)methyl-1H-1,2,3-triazo...)
Affinity DataKi:  44nMAssay Description:Inhibition of human IMPDH2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetInosine-5'-monophosphate dehydrogenase 1(Homo sapiens (Human))
University Of Minnesota

Curated by ChEMBL
LigandPNGBDBM50322459(6-((E)-4-(4-(Adenosin-50-yl)methyl-1H-1,2,3-triazo...)
Affinity DataKi:  70nMAssay Description:Inhibition of human IMPDH1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed