BDBM50141565 Azaphenylalanine derivative::CHEMBL288862

SMILES NC(=N)c1ccc(CN(NS(=O)(=O)c2ccc3ccccc3c2)C(=O)N2CCCCCC2)cc1

InChI Key InChIKey=SDAOBYDAFNNPLM-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 = 50141565   

TargetProthrombin(Human)
University of Ljubljana

Curated by ChEMBL
LigandPNGBDBM50141565(Azaphenylalanine derivative | CHEMBL288862)
Affinity DataKi:  32nMAssay Description:In vitro inhibition of human alpha-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
LigandPNGBDBM50141565(Azaphenylalanine derivative | CHEMBL288862)
Affinity DataKi:  1.00E+4nMAssay Description:In vitro inhibition of 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
LigandPNGBDBM50141565(Azaphenylalanine derivative | CHEMBL288862)
Affinity DataKi:  6.90E+4nMAssay Description:In vitro inhibition of Coagulation factor XMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed