BDBM50177502 CHEMBL203766::{(S)-1-[(3,4-dihydro-1H-isoquinoline-2-carbonyl)-hydrazonomethyl]-pentyl}-carbamic acid tert-butyl ester

SMILES CCCC[C@H](NC(=O)OC(C)(C)C)C=NNC(=O)N1CCc2ccccc2C1

InChI Key InChIKey=VIUQMXJVHBBQGQ-SFHVURJKSA-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 = 50177502   

TargetCathepsin K(Homo sapiens (Human))
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50177502(CHEMBL203766 | {(S)-1-[(3,4-dihydro-1H-isoquinolin...)
Affinity DataIC50:  93nMAssay Description:Inhibition of recombinant human cathepsin K in a fluorescence assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed