BDBM50119315 (R)-2-Biphenyl-3-yl-4-methyl-pentanoic acid [2-oxo-3-(4-phenoxy-benzenesulfonylamino)-propyl]-amide::CHEMBL99890

SMILES CC(C)C[C@@H](C(=O)NCC(=O)CNS(=O)(=O)c1ccc(Oc2ccccc2)cc1)c1cccc(c1)-c1ccccc1

InChI Key InChIKey=CNLHZZCRCBTRHI-UHFFFAOYSA-N

Data  3 KI

  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 3 hits for monomerid = 50119315   

TargetCathepsin K(Human)
University of California

Curated by ChEMBL
LigandPNGBDBM50119315((R)-2-Biphenyl-3-yl-4-methyl-pentanoic acid [2-oxo...)
Affinity DataKi: >1.00E+3nMAssay Description:Affinity for human Cathepsin KMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCathepsin K(Human)
University of California

Curated by ChEMBL
LigandPNGBDBM50119315((R)-2-Biphenyl-3-yl-4-methyl-pentanoic acid [2-oxo...)
Affinity DataKi: >1.00E+3nMAssay Description:Affinity for human Cathepsin KMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCathepsin B(Human)
University of California

Curated by ChEMBL
LigandPNGBDBM50119315((R)-2-Biphenyl-3-yl-4-methyl-pentanoic acid [2-oxo...)
Affinity DataKi: >1.00E+4nMAssay Description:Affinity for human Cathepsin BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed