BDBM50141558 Azaphenylalanine derivative::CHEMBL39760

SMILES CC1CCCCN1C(=O)N(Cc1ccc(cc1)C(N)=N)NS(=O)(=O)c1ccc2ccccc2c1

InChI Key InChIKey=GEBTZAHBWZLPGP-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 = 50141558   

TargetProthrombin(Homo sapiens (Human))
University Of Ljubljana

Curated by ChEMBL
LigandPNGBDBM50141558(Azaphenylalanine derivative | CHEMBL39760)
Affinity DataKi:  85nMAssay Description:In vitro inhibition of human alpha-thrombinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSerine protease 1(Homo sapiens (Human))
University Of Ljubljana

Curated by ChEMBL
LigandPNGBDBM50141558(Azaphenylalanine derivative | CHEMBL39760)
Affinity DataKi:  2.60E+4nMAssay Description:In vitro inhibition of trypsinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCoagulation factor X(Homo sapiens (Human))
University Of Ljubljana

Curated by ChEMBL
LigandPNGBDBM50141558(Azaphenylalanine derivative | CHEMBL39760)
Affinity DataKi:  5.30E+4nMAssay Description:In vitro inhibition of Coagulation factor XMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed