BDBM50187707 CHEMBL3827292

SMILES COc1ccc(-c2ccc(O)c(-c3cc4cc(C(=N)N)ccc4[nH]3)c2)cc1

InChI Key InChIKey=FTVFVAVHIDZZCM-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 = 50187707   

TargetSerine protease hepsin(Human)
Korea University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50187707BDBM50187707(CHEMBL3827292)
Affinity DataIC50: 7.30E+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