BDBM50141573 Azaphenylalanine derivative::CHEMBL38467

SMILES ONC(=N)c1ccc(CN(NS(=O)(=O)c2ccc(cc2)-c2ccccc2)C(=O)N2CCCCCC2)cc1

InChI Key InChIKey=WVYVDJUDSZRKJH-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50141573   

TargetProthrombin(Human)
University of Ljubljana

Curated by ChEMBL
LigandPNGBDBM50141573(Azaphenylalanine derivative | CHEMBL38467)
Affinity DataKi:  1.60E+3nMAssay Description:In vitro inhibition of human alpha-thrombinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSerine protease 1(Human)
University of Ljubljana

Curated by ChEMBL
LigandPNGBDBM50141573(Azaphenylalanine derivative | CHEMBL38467)
Affinity DataKi: >4.00E+5nMAssay Description:In vitro inhibition of trypsinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed