BDBM50137401 CHEMBL171998::{(S)-1-[(S)-1-Benzyl-2-(biphenyl-4-ylamino)-ethylcarbamoyl]-3-methyl-butyl}-carbamic acid benzyl ester

SMILES CC(C)C[C@H](NC(=O)OCc1ccccc1)C(=O)N[C@H](CNc1ccc(cc1)-c1ccccc1)Cc1ccccc1

InChI Key InChIKey=HKUZYWOFHOTSIY-UHFFFAOYSA-N

Data  2 KI

  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 2 hits for monomerid = 50137401   

TargetProcathepsin L(Human)
Amgen

Curated by ChEMBL
LigandPNGBDBM50137401({(S)-1-[(S)-1-Benzyl-2-(biphenyl-4-ylamino)-ethylc...)
Affinity DataKi:  32nMAssay Description:Inhibitory activity against recombinant human cathepsin L (1.2 nM)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCathepsin K(Human)
Amgen

Curated by ChEMBL
LigandPNGBDBM50137401({(S)-1-[(S)-1-Benzyl-2-(biphenyl-4-ylamino)-ethylc...)
Affinity DataKi:  706nMAssay Description:Inhibitory activity against recombinant human cathepsin KMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed