BDBM50179439 (S)-1-(benzo[d]thiazole-2-carbonyl)-4,4-dimethyl-2-oxopyrrolidin-3-yl (S)-1-(1H-pyrazol-3-ylamino)-1,2-dioxoheptan-3-ylcarbamate::CHEMBL206515

SMILES CCCC[C@H](NC(=O)O[C@@H]1C(=O)N(CC1(C)C)C(=O)c1nc2ccccc2s1)C(=O)C(=O)Nc1ccn[nH]1

InChI Key InChIKey=YYMVVRDPBXFOTR-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 = 50179439   

TargetCathepsin K(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50179439((S)-1-(benzo[d]thiazole-2-carbonyl)-4,4-dimethyl-2...)
Affinity DataIC50: 0.810nMAssay Description:Inhibition of recombinant human cathepsin K by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed