BDBM50156088 6-Cyclohexylamino-9-cyclopentyl-9H-purine-2-carbonitrile::CHEMBL370318

SMILES N#Cc1nc(NC2CCCCC2)c2ncn(C3CCCC3)c2n1

InChI Key InChIKey=VNUJPTVFFFXCLL-UHFFFAOYSA-N

Data  2 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50156088   

TargetCathepsin S(Human)
Novartis Institutes For Biomedical Research

Curated by ChEMBL
LigandPNGBDBM50156088(6-Cyclohexylamino-9-cyclopentyl-9H-purine-2-carbon...)
Affinity DataIC50: 63nMAssay 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
LigandPNGBDBM50156088(6-Cyclohexylamino-9-cyclopentyl-9H-purine-2-carbon...)
Affinity DataIC50: 300nMAssay 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