BDBM50110378 CHEMBL350262::N-{(S)-1-[3-(6-Amino-2-methyl-pyridin-3-yl)-2-oxo-propyl]-2-oxo-azepan-3-yl}-C-phenyl-methanesulfonamide

SMILES Cc1nc(N)ccc1CC(=O)CN1CCCC[C@H](NS(=O)(=O)Cc2ccccc2)C1=O

InChI Key InChIKey=OCCWKTJASUENNR-FQEVSTJZSA-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 = 50110378   

TargetProthrombin(Homo sapiens (Human))
Corvas International

Curated by ChEMBL
LigandPNGBDBM50110378(CHEMBL350262 | N-{(S)-1-[3-(6-Amino-2-methyl-pyrid...)
Affinity DataKi:  93nMAssay Description:Inhibitory constant against human thrombin (FIIa) determined in vitroMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetTrypsin(Homo sapiens (Human))
Corvas International

Curated by ChEMBL
LigandPNGBDBM50110378(CHEMBL350262 | N-{(S)-1-[3-(6-Amino-2-methyl-pyrid...)
Affinity DataKi:  1.68E+3nMAssay Description:Inhibitory constant against trypsin determined in VitroMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed