BDBM50133530 CHEMBL119779::N-(2-Amino-benzyl)-2-(6-methyl-2-oxo-3-phenylmethanesulfonylamino-2H-pyridin-1-yl)-acetamide

SMILES Cc1ccc(NS(=O)(=O)Cc2ccccc2)c(=O)n1CC(=O)NCc1ccccc1N

InChI Key InChIKey=KZMQLEQRQNCHKC-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50133530   

TargetProthrombin(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50133530(CHEMBL119779 | N-(2-Amino-benzyl)-2-(6-methyl-2-ox...)
Affinity DataKi:  470nMAssay Description:Inhibitory constant evaluated against thrombin (Factor IIa)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSerine protease 1(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50133530(CHEMBL119779 | N-(2-Amino-benzyl)-2-(6-methyl-2-ox...)
Affinity DataKi: >1.00E+6nMAssay Description:Inhibitory constant evaluated against trypsinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed