BDBM50134299 CHEMBL3746915

SMILES CCCS(=O)(=O)N(Cc1ccc(cc1)-c1cccc(F)c1)[C@@H](C)C(=O)N[C@@H](CC(N)=O)C#N

InChI Key InChIKey=IDBFRTGDIIZWSH-UHFFFAOYSA-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 = 50134299   

TargetLegumain(Human)
Queen'S University Belfast

Curated by ChEMBL
LigandPNGBDBM50134299(CHEMBL3746915)
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