BDBM50134304 CHEMBL3746883

SMILES C[C@H](N(Cc1ccc(cc1)-c1cccc(F)c1F)S(=O)(=O)c1ccccc1)C(=O)N[C@@H](CC(N)=O)C#N

InChI Key InChIKey=LLKPTMIYYUNPNG-UHFFFAOYSA-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 = 50134304   

TargetLegumain(Human)
Queen'S University Belfast

Curated by ChEMBL
LigandPNGBDBM50134304(CHEMBL3746883)
Affinity DataIC50: 1.00E+4nMAssay 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 Depth
Date in BDB:
5/24/2017
Entry Details Article
PubMed