BDBM50124079 (S)-1-((R)-3-Cyclohexyl-2-phenylmethanesulfonylamino-propionyl)-pyrrolidine-2-carboxylic acid (2-amino-5,6,7,8-tetrahydro-quinazolin-6-ylmethyl)-amide::CHEMBL168071

SMILES Nc1ncc2CC(CNC(=O)[C@@H]3CCCN3C(=O)[C@@H](CC3CCCCC3)NS(=O)(=O)Cc3ccccc3)CCc2n1

InChI Key InChIKey=KXWWDDCROVDWSS-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50124079   

TargetProthrombin(Human)
University of Ljubljana

Curated by ChEMBL
LigandPNGBDBM50124079((S)-1-((R)-3-Cyclohexyl-2-phenylmethanesulfonylami...)
Affinity DataKi: >3.51E+4nMAssay Description:In vitro inhibitory activity against ThrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSerine protease 1(Human)
University of Ljubljana

Curated by ChEMBL
LigandPNGBDBM50124079((S)-1-((R)-3-Cyclohexyl-2-phenylmethanesulfonylami...)
Affinity DataKi: >6.83E+4nMAssay Description:In vitro inhibitory activity against TrypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
University of Ljubljana

Curated by ChEMBL
LigandPNGBDBM50124079((S)-1-((R)-3-Cyclohexyl-2-phenylmethanesulfonylami...)
Affinity DataKi: >7.54E+4nMAssay Description:In vitro inhibitory activity against Factor XaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed