BDBM50223922 6-(4-((4-methylpiperazin-1-yl)methyl)benzyl)-7-neopentyl-7H-pyrrolo[2,3-d]pyrimidine-2-carbonitrile::CHEMBL251569

SMILES CN1CCN(Cc2ccc(Cc3cc4cnc(nc4n3CC(C)(C)C)C#N)cc2)CC1

InChI Key InChIKey=HXPGIFNJRCZIFJ-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50223922   

TargetCathepsin S(Human)
Novartis Institutes For Biomedical Research

Curated by ChEMBL
LigandPNGBDBM50223922(6-(4-((4-methylpiperazin-1-yl)methyl)benzyl)-7-neo...)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of cathepsin S by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed