BDBM50121294 2-(2-Biphenyl-4-yl-acetylamino)-N*1*-{1-[1-(1-carbamoyl-2-phenyl-ethylcarbamoyl)-2-phenyl-ethylcarbamoyl]-4-guanidino-butyl}-succinamide::CHEMBL150395

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

InChI Key InChIKey=ADSYPURZLYYVBR-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 = 50121294   

TargetProcathepsin L(Human)
National Research Council of Canada

Curated by ChEMBL
LigandPNGBDBM50121294(2-(2-Biphenyl-4-yl-acetylamino)-N*1*-{1-[1-(1-carb...)
Affinity DataKi:  3.80E+4nMAssay 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