BDBM50121304 2-[2-(2-Biphenyl-4-yl-acetylamino)-3-hydroxy-propionylamino]-5-guanidino-pentanoic acid [1-(1-carbamoyl-2-phenyl-ethylcarbamoyl)-2-phenyl-ethyl]-amide::CHEMBL148700

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

InChI Key InChIKey=AEZXKYAJDWEGFY-RKZOSYLKSA-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 = 50121304   

TargetProcathepsin L(Homo sapiens (Human))
National Research Council Of Canada

Curated by ChEMBL
LigandPNGBDBM50121304(2-[2-(2-Biphenyl-4-yl-acetylamino)-3-hydroxy-propi...)
Affinity DataKi:  7.40E+4nMAssay Description:Inhibitory activity against human Cathepsin LMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed