BDBM50187710 CHEMBL3827788

SMILES CC(C)(C)OC(=O)NCc1ccc(-c2ccc(O)c(-c3cc4cc(C(=N)N)ccc4[nH]3)c2)cc1

InChI Key InChIKey=XOINAWFLLMMOFY-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 = 50187710   

TargetSerine protease hepsin(Human)
Korea University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50187710BDBM50187710(CHEMBL3827788)
Affinity DataIC50: 1.10E+4nMAssay 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