BDBM50126492 2-[3-Amino-4-(cyclopropylmethyl-sulfamoyl)-6-methyl-2-oxo-2H-pyridin-1-yl]-N-(6-amino-2-methyl-pyridin-3-ylmethyl)-acetamide::CHEMBL32280

SMILES Cc1cc(c(N)c(=O)n1CC(=O)NCc1ccc(N)nc1C)S(=O)(=O)NCC1CC1

InChI Key InChIKey=HSCBDDXIIWYLQX-UHFFFAOYSA-N

Data  2 KI

  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 2 hits for monomerid = 50126492   

TargetProthrombin(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50126492(2-[3-Amino-4-(cyclopropylmethyl-sulfamoyl)-6-methy...)
Affinity DataKi:  4.5nMAssay Description:Inhibition of human thrombinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSerine protease 1(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50126492(2-[3-Amino-4-(cyclopropylmethyl-sulfamoyl)-6-methy...)
Affinity DataKi:  1.00E+3nMAssay Description:Inhibitory activity of the compound against human trypsinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed