BDBM50322456 6-(2-(((1-(50-Deoxy-adenosin-50-yl)-1H-1,2,3-triazol-4-yl)methyl)-amino)ethyl)-7-hydroxy-5-methoxy-4-methylisobenzofuran-1(3H)-one::CHEMBL1170848

SMILES COc1c(C)c2COC(=O)c2c(O)c1CCNCc1cn(C[C@H]2O[C@H]([C@H](O)[C@@H]2O)n2cnc3c(N)ncnc23)nn1

InChI Key InChIKey=HBGZFHGDAHBXOD-UHFFFAOYSA-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 = 50322456   

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

Curated by ChEMBL
LigandPNGBDBM50322456(6-(2-(((1-(50-Deoxy-adenosin-50-yl)-1H-1,2,3-triaz...)
Affinity DataKi:  2.20E+3nMAssay Description:Inhibition of human IMPDH2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/21/2010
Entry Details Article
PubMed
TargetInosine-5'-monophosphate dehydrogenase 1(Human)
University of Minnesota

Curated by ChEMBL
LigandPNGBDBM50322456(6-(2-(((1-(50-Deoxy-adenosin-50-yl)-1H-1,2,3-triaz...)
Affinity DataKi:  1.40E+4nMAssay Description:Inhibition of human IMPDH1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/21/2010
Entry Details Article
PubMed