BDBM50121287 2-[2-(2-Biphenyl-4-yl-acetylamino)-pentanoylamino]-5-guanidino-pentanoic acid [1-(1-phenethylcarbamoyl-2-phenyl-ethylcarbamoyl)-2-phenyl-ethyl]-amide::CHEMBL148544

SMILES CCCC(NC(=O)Cc1ccc(cc1)-c1ccccc1)C(=O)N[C@H](CCCNC(N)=N)C(=O)NC(Cc1ccccc1)C(=O)NC(Cc1ccccc1)C(=O)NCCc1ccccc1

InChI Key InChIKey=NOJBTFWSSFXTCR-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50121287   

TargetProcathepsin L(Human)
National Research Council of Canada

Curated by ChEMBL
LigandPNGBDBM50121287(2-[2-(2-Biphenyl-4-yl-acetylamino)-pentanoylamino]...)
Affinity DataKi:  490nMAssay Description:Inhibitory activity against human Cathepsin LMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed