BDBM50408786 CHEMBL148476

SMILES NCc1ccc(N)cc1

InChI Key InChIKey=BFWYZZPDZZGSLJ-UHFFFAOYSA-N

Data  1 KI  1 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50408786   

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

Curated by ChEMBL
LigandPNGBDBM50408786(CHEMBL148476)
Affinity DataKi:  5.00E+8nMAssay Description:The compound was tested for inhibition of the proteolytic enzyme trypsin.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed