BDBM50600337 CHEMBL5185358

SMILES Nc1ccc(cc1Cl)N1CCSCC1

InChI Key InChIKey=APCULGDRYGSSHE-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 = 50600337   

TargetLegumain(Human)
University of Florence

Curated by ChEMBL
LigandPNGBDBM50600337(CHEMBL5185358)
Affinity DataIC50: 5.00E+3nMAssay Description:Inhibition of recombinant human Asparagine endopeptidase preincubated for 5 mins followed by Z-Ala-Ala-Asn-AMC substrate addition measured after 2 hr...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/23/2023
Entry Details
PubMed