BDBM50134289 CHEMBL3746549

SMILES CC(C)Oc1cccc(c1)-c1ccc(CN([C@@H](C)C(=O)N[C@@H](CC(N)=O)C#N)S(C)(=O)=O)cc1

InChI Key InChIKey=RQQKHYZHMSPRBQ-UWJYYQICSA-N

Data  1 IC50

  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 = 50134289   

TargetLegumain(Homo sapiens (Human))
Queen'S University Belfast

Curated by ChEMBL
LigandPNGBDBM50134289(CHEMBL3746549)
Affinity DataIC50:  882nMAssay Description:Inhibition of recombinant human legumain using Z-Ala-Ala-Asn-MCA as substrate preincubated with protein followed by substrate addition measured every...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed