BDBM50134279 CHEMBL3747285

SMILES C[C@@H](N(Cc1ccc(cc1)-c1ccc(F)c(F)c1)S(C)(=O)=O)C(=O)N[C@@H](CC(N)=O)C#N

InChI Key InChIKey=SELYMEWJAMCROK-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 = 50134279   

TargetLegumain(Human)
Queen'S University Belfast

Curated by ChEMBL
LigandPNGBDBM50134279(CHEMBL3747285)
Affinity DataIC50: 6.30E+3nMAssay 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