BDBM50126499 2-[3-Amino-6-methyl-2-oxo-4-(thiophene-2-sulfonyl)-2H-pyridin-1-yl]-N-(6-amino-2-methyl-pyridin-3-ylmethyl)-acetamide::CHEMBL33839

SMILES Cc1cc(c(N)c(=O)n1CC(=O)NCc1ccc(N)nc1C)S(=O)(=O)c1cccs1

InChI Key InChIKey=PKBJUALJQNSPHR-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 = 50126499   

TargetProthrombin(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50126499(2-[3-Amino-6-methyl-2-oxo-4-(thiophene-2-sulfonyl)...)
Affinity DataKi:  1.70nMAssay Description:Inhibition of human thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSerine protease 1(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50126499(2-[3-Amino-6-methyl-2-oxo-4-(thiophene-2-sulfonyl)...)
Affinity DataKi:  340nMAssay Description:Inhibitory activity against human trypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed