BDBM50408785 CHEMBL273483

SMILES Cc1ccc(CN)cc1

InChI Key InChIKey=HMTSWYPNXFHGEP-UHFFFAOYSA-N

Data  1 KI

PDB links: 3 PDB IDs match this monomer.

  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 = 50408785   

TargetSerine protease 1(Homo sapiens (Human))
Czech Academy Of Sciences

Curated by ChEMBL
LigandPNGBDBM50408785(CHEMBL273483)
Affinity DataKi:  6.66E+8nMAssay Description:The compound was tested for inhibition of the proteolytic enzyme trypsin.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed