Compile Data Set for Download or QSAR
Report error Found 56 Enz. Inhib. hit(s) with all data for entry = 50014367
TargetProthrombin(Human)
University of Ljubljana

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50141559BDBM50141559(Azaphenylalanine derivative | CHEMBL37318)
Affinity DataKi:  4nMAssay 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
TargetProthrombin(Human)
University of Ljubljana

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50141568BDBM50141568(Azaphenylalanine derivative | CHEMBL38626)
Affinity DataKi:  5nMAssay 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
TargetProthrombin(Human)
University of Ljubljana

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50141554BDBM50141554(Azaphenylalanine derivative | CHEMBL41947)
Affinity DataKi:  9nMAssay 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
TargetProthrombin(Human)
University of Ljubljana

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50141566BDBM50141566(Azaphenylalanine derivative | CHEMBL40043)
Affinity DataKi:  11nMAssay 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
TargetProthrombin(Human)
University of Ljubljana

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50141565BDBM50141565(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
TargetProthrombin(Human)
University of Ljubljana

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50141570BDBM50141570(Azaphenylalanine derivative | CHEMBL291101)
Affinity DataKi:  45nMAssay 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
LigandChemical structure of BindingDB Monomer ID 50141554BDBM50141554(Azaphenylalanine derivative | CHEMBL41947)
Affinity DataKi:  53nMAssay Description:In vitro inhibition of trypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProthrombin(Human)
University of Ljubljana

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50141558BDBM50141558(Azaphenylalanine derivative | CHEMBL39760)
Affinity DataKi:  85nMAssay 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
TargetProthrombin(Human)
University of Ljubljana

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50141560BDBM50141560(Azaphenylalanine derivative | CHEMBL41220)
Affinity DataKi:  95nMAssay 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
LigandChemical structure of BindingDB Monomer ID 50141559BDBM50141559(Azaphenylalanine derivative | CHEMBL37318)
Affinity DataKi:  110nMAssay Description:In vitro inhibition of trypsinMore 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
LigandChemical structure of BindingDB Monomer ID 50141568BDBM50141568(Azaphenylalanine derivative | CHEMBL38626)
Affinity DataKi:  140nMAssay Description:In vitro inhibition of trypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProthrombin(Human)
University of Ljubljana

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50141555BDBM50141555(Azaphenylalanine derivative | CHEMBL43017)
Affinity DataKi:  150nMAssay 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
TargetProthrombin(Human)
University of Ljubljana

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50141564BDBM50141564(Azaphenylalanine derivative | CHEMBL39587)
Affinity DataKi:  210nMAssay 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
TargetProthrombin(Human)
University of Ljubljana

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50141569BDBM50141569(Azaphenylalanine derivative | CHEMBL39590)
Affinity DataKi:  380nMAssay 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
TargetProthrombin(Human)
University of Ljubljana

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50141571BDBM50141571(Azaphenylalanine derivative | CHEMBL37857)
Affinity DataKi:  430nMAssay 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
TargetProthrombin(Human)
University of Ljubljana

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50141561BDBM50141561(Azaphenylalanine derivative | CHEMBL38491)
Affinity DataKi:  470nMAssay 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
TargetProthrombin(Human)
University of Ljubljana

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50141562BDBM50141562(Azaphenylalanine derivative | CHEMBL39078)
Affinity DataKi:  590nMAssay 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
TargetProthrombin(Human)
University of Ljubljana

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50141563BDBM50141563(Azaphenylalanine derivative | CHEMBL289331)
Affinity DataKi:  610nMAssay 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
TargetProthrombin(Human)
University of Ljubljana

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50141567BDBM50141567(Azaphenylalanine derivative | CHEMBL39911)
Affinity DataKi:  770nMAssay 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
TargetProthrombin(Human)
University of Ljubljana

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50141573BDBM50141573(Azaphenylalanine derivative | CHEMBL38467)
Affinity DataKi:  1.60E+3nMAssay 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
TargetProthrombin(Human)
University of Ljubljana

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50141556BDBM50141556(Azaphenylalanine derivative | CHEMBL36960)
Affinity DataKi:  1.90E+3nMAssay 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
TargetCoagulation factor X(Human)
University of Ljubljana

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50141554BDBM50141554(Azaphenylalanine derivative | CHEMBL41947)
Affinity DataKi:  3.00E+3nMAssay 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
TargetCoagulation factor X(Human)
University of Ljubljana

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50141568BDBM50141568(Azaphenylalanine derivative | CHEMBL38626)
Affinity DataKi:  3.90E+3nMAssay 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
TargetProthrombin(Human)
University of Ljubljana

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50141572BDBM50141572(Azaphenylalanine derivative | CHEMBL41359)
Affinity DataKi:  4.20E+3nMAssay 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
TargetCoagulation factor X(Human)
University of Ljubljana

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50141559BDBM50141559(Azaphenylalanine derivative | CHEMBL37318)
Affinity DataKi:  5.30E+3nMAssay 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
TargetCoagulation factor X(Human)
University of Ljubljana

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50141557BDBM50141557(Azaphenylalanine derivative | CHEMBL43817)
Affinity DataKi:  5.40E+3nMAssay 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
TargetSerine protease 1(Human)
University of Ljubljana

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50141565BDBM50141565(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
TargetProthrombin(Human)
University of Ljubljana

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50141557BDBM50141557(Azaphenylalanine derivative | CHEMBL43817)
Affinity DataKi:  1.20E+4nMAssay 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
LigandChemical structure of BindingDB Monomer ID 50141564BDBM50141564(Azaphenylalanine derivative | CHEMBL39587)
Affinity DataKi:  1.30E+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
TargetSerine protease 1(Human)
University of Ljubljana

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50141560BDBM50141560(Azaphenylalanine derivative | CHEMBL41220)
Affinity DataKi:  1.30E+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
TargetSerine protease 1(Human)
University of Ljubljana

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50141563BDBM50141563(Azaphenylalanine derivative | CHEMBL289331)
Affinity DataKi:  1.70E+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
TargetSerine protease 1(Human)
University of Ljubljana

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50141570BDBM50141570(Azaphenylalanine derivative | CHEMBL291101)
Affinity DataKi:  1.80E+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
TargetSerine protease 1(Human)
University of Ljubljana

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50141555BDBM50141555(Azaphenylalanine derivative | CHEMBL43017)
Affinity DataKi:  2.30E+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
TargetSerine protease 1(Human)
University of Ljubljana

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50141558BDBM50141558(Azaphenylalanine derivative | CHEMBL39760)
Affinity DataKi:  2.60E+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
TargetSerine protease 1(Human)
University of Ljubljana

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50141562BDBM50141562(Azaphenylalanine derivative | CHEMBL39078)
Affinity DataKi:  3.20E+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
TargetSerine protease 1(Human)
University of Ljubljana

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50141571BDBM50141571(Azaphenylalanine derivative | CHEMBL37857)
Affinity DataKi:  4.50E+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
TargetSerine protease 1(Human)
University of Ljubljana

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50141572BDBM50141572(Azaphenylalanine derivative | CHEMBL41359)
Affinity DataKi:  4.70E+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
LigandChemical structure of BindingDB Monomer ID 50141558BDBM50141558(Azaphenylalanine derivative | CHEMBL39760)
Affinity DataKi:  5.30E+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
TargetCoagulation factor X(Human)
University of Ljubljana

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50141560BDBM50141560(Azaphenylalanine derivative | CHEMBL41220)
Affinity DataKi:  6.60E+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
TargetSerine protease 1(Human)
University of Ljubljana

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50141557BDBM50141557(Azaphenylalanine derivative | CHEMBL43817)
Affinity DataKi:  6.70E+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
TargetSerine protease 1(Human)
University of Ljubljana

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50141556BDBM50141556(Azaphenylalanine derivative | CHEMBL36960)
Affinity DataKi: >6.80E+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
TargetSerine protease 1(Human)
University of Ljubljana

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50141569BDBM50141569(Azaphenylalanine derivative | CHEMBL39590)
Affinity DataKi: >6.80E+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
TargetSerine protease 1(Human)
University of Ljubljana

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50141567BDBM50141567(Azaphenylalanine derivative | CHEMBL39911)
Affinity DataKi: >6.80E+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
TargetSerine protease 1(Human)
University of Ljubljana

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50141561BDBM50141561(Azaphenylalanine derivative | CHEMBL38491)
Affinity DataKi: >6.80E+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
LigandChemical structure of BindingDB Monomer ID 50141565BDBM50141565(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
TargetCoagulation factor X(Human)
University of Ljubljana

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50141561BDBM50141561(Azaphenylalanine derivative | CHEMBL38491)
Affinity DataKi: >7.50E+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
TargetCoagulation factor X(Human)
University of Ljubljana

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50141562BDBM50141562(Azaphenylalanine derivative | CHEMBL39078)
Affinity DataKi: >7.50E+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
TargetCoagulation factor X(Human)
University of Ljubljana

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50141570BDBM50141570(Azaphenylalanine derivative | CHEMBL291101)
Affinity DataKi: >7.50E+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
TargetCoagulation factor X(Human)
University of Ljubljana

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50141569BDBM50141569(Azaphenylalanine derivative | CHEMBL39590)
Affinity DataKi: >7.50E+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
TargetCoagulation factor X(Human)
University of Ljubljana

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50141567BDBM50141567(Azaphenylalanine derivative | CHEMBL39911)
Affinity DataKi: >7.50E+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
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