BDBM50364367 CHEMBL1950283

SMILES CCOC(=O)C1OC1C(=O)N(CC(N)=O)NC(=O)[C@@H]1CCCN1C(=O)C1(CC1)NC(C)=O

InChI Key InChIKey=MYHAEFWAINZSOU-XGNXJENSSA-N

Data  1 IC50

  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 = 50364367   

TargetLegumain(Mus musculus)
Stanford University School Of Medicine

Curated by ChEMBL
LigandPNGBDBM50364367(CHEMBL1950283)
Affinity DataIC50:  4.40nMAssay Description:Inhibition of mouse recombinant legumain using Cbz-Ala-Ala-Asn-AMC as substrate measured every 30 secs for 2.5 hrs by fluorimetryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed