BDBM50121296 2-(2-{2-[2-(2-Acetylamino-4-methylsulfanyl-butyrylamino)-3-carbamoyl-propionylamino]-acetylamino}-3-phenyl-propionylamino)-pentanedioic acid diamide::CHEMBL147223

SMILES CSCC[C@H](NC(C)=O)C(=O)N[C@@H](CC(N)=O)C(=O)NCC(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CCC(N)=O)C(N)=O

InChI Key InChIKey=VGEFYMHTWFYHLJ-MUGJNUQGSA-N

Data  1 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 1 hit for monomerid = 50121296   

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

Curated by ChEMBL
LigandPNGBDBM50121296(2-(2-{2-[2-(2-Acetylamino-4-methylsulfanyl-butyryl...)
Affinity DataKi: >1.00E+5nMAssay Description:Inhibitory activity against human Cathepsin LMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed