BDBM50156091 (2S,3S,4R,5R)-5-(6-Cyclohexylamino-2-hydroxymethyl-purin-9-yl)-tetrahydro-furan-2,3,4-triol::CHEMBL190947

SMILES OCc1nc(NC2CCCCC2)c2ncn([C@@H]3O[C@H](O)[C@@H](O)[C@H]3O)c2n1

InChI Key InChIKey=CUPJMKNEEUGEMN-UHFFFAOYSA-N

Data  2 IC50

  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 = 50156091   

TargetCathepsin S(Human)
Novartis Institutes For Biomedical Research

Curated by ChEMBL
LigandPNGBDBM50156091((2S,3S,4R,5R)-5-(6-Cyclohexylamino-2-hydroxymethyl...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibitory concentration against recombinant human cathepsin S by using Z-Leu-Leu-Arg-AMC as synthetic substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProcathepsin L(Human)
Novartis Institutes For Biomedical Research

Curated by ChEMBL
LigandPNGBDBM50156091((2S,3S,4R,5R)-5-(6-Cyclohexylamino-2-hydroxymethyl...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibitory concentration against recombinant human cathepsin L by using Z-Phe-Arg-AMC as synthetic substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed