BDBM50141561 Azaphenylalanine derivative::CHEMBL38491

SMILES CC1CCN(CC1)C(=O)N(Cc1cccc(c1)C(=N)NO)NS(=O)(=O)c1ccc2ccccc2c1

InChI Key InChIKey=GCPPMBSGYIARDA-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 = 50141561   

TargetProthrombin(Homo sapiens (Human))
University Of Ljubljana

Curated by ChEMBL
LigandPNGBDBM50141561(Azaphenylalanine derivative | CHEMBL38491)
Affinity DataKi:  470nMAssay 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
LigandPNGBDBM50141561(Azaphenylalanine derivative | CHEMBL38491)
Affinity DataKi: >6.80E+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
LigandPNGBDBM50141561(Azaphenylalanine derivative | CHEMBL38491)
Affinity DataKi: >7.50E+4nMAssay Description:In vitro inhibition of Coagulation factor XMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed