BDBM50187711 CHEMBL3827463

SMILES N=C(N)c1ccc2[nH]c(-c3cc(-c4ccc(F)cc4)ccc3O)cc2c1

InChI Key InChIKey=HLEBMKHWFJIKMB-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 = 50187711   

TargetSerine protease hepsin(Human)
Korea University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50187711BDBM50187711(CHEMBL3827463)
Affinity DataIC50: 5.90E+3nMAssay Description:Inhibition of recombinant human hepsin using Boc-QAR-AMC as substrate preincubated for 30 mins followed by substrate addition by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/9/2017
Entry Details Article
PubMed