BDBM50349359 CHEMBL1809211

SMILES N=C(N)c1ccc(CNC(=O)CNC(=O)[C@@H](CCCN=C(N)N)NS(=O)(=O)Cc2ccccc2)cc1

InChI Key InChIKey=QJGKPSIGGHHECE-UHFFFAOYSA-N

Data  1 KI

  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 = 50349359   

TargetTransmembrane protease serine 11D(Human)
Philipps University Marburg

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50349359BDBM50349359(CHEMBL1809211)
Affinity DataKi:  430nMAssay Description:Inhibition of human recombinant airway trypsin-like protease HAT using D-cyclohexylalanine-Pro-Arg-AMC as substrate by fluorescence plate reader anal...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed