BDBM50426129 CHEMBL1504792

SMILES Oc1c(C[C@H]2N3CCC(CC3)C2=O)ccc2ccccc12

InChI Key InChIKey=BLKVWKSXSUBHHH-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50426129   

TargetCathepsin K(Human)
Msd Animal Health Innovation

Curated by ChEMBL
LigandPNGBDBM50426129(CHEMBL1504792)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of human recombinant His-tagged cathepsin K using Cbz-Phe-Arg-AMC as substrate incubated for 30 mins prior to substrate addition by FRET a...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed