BDBM50364355 CHEMBL1950111

SMILES [#6]-[#6]-[#8]-[#6](=O)\[#6]=[#6]\[#6](=O)-[#7](-[#6]-[#6](-[#7])=O)-[#7]-[#6](=O)-[#6@@H]-1-[#6]-[#6]-[#6]-[#7]-1-[#6](=O)-[#6](\[#7]-[#6](-[#6])=O)=[#6](\[#6])-[#6]

InChI Key InChIKey=DQFYLNZAQKRLTN-VFNNOXKTSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50364355   

TargetLegumain(Mus musculus)
Stanford University School Of Medicine

Curated by ChEMBL
LigandPNGBDBM50364355(CHEMBL1950111)
Affinity DataIC50:  148nMAssay 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