BDBM50015345 CHEMBL3264278

SMILES CC(C)(C)c1cccc(c1)-c1ccc(COC(=O)N2CCC[C@H]2C(=O)N[C@@H](CC(N)=O)C#N)cc1

InChI Key InChIKey=WJVCBJIKKKVWJS-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 = 50015345   

TargetLegumain(Human)
Queen'S University Belfast

Curated by ChEMBL
LigandPNGBDBM50015345(CHEMBL3264278)
Affinity DataIC50: 83nMAssay Description:Inhibition of recombinant human legumain using Z-Ala-Ala-Asn-AMC fluorogenic substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/9/2015
Entry Details Article
PubMed