Compile Data Set for Download or QSAR
Report error Found 41 Enz. Inhib. hit(s) with all data for entry = 50016194
TargetCholine kinase alpha(Human)
Universidad De Granada

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50166208BDBM50166208(Bisquinolinium derivative | CHEMBL191595)
Affinity DataIC50: 400nMAssay Description:Ex vivo inhibitory concentration against human choline kinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCholine kinase alpha(Human)
Universidad De Granada

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50166185BDBM50166185(Bisquinolinium derivative | CHEMBL372667)
Affinity DataIC50: 500nMAssay Description:Ex vivo inhibitory concentration against human choline kinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCholine kinase alpha(Human)
Universidad De Granada

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50166194BDBM50166194(Bisquinolinium derivative | CHEMBL363853)
Affinity DataIC50: 600nMAssay Description:Ex vivo inhibitory concentration against human choline kinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCholine kinase alpha(Human)
Universidad De Granada

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50166193BDBM50166193(Bisquinolinium derivative | CHEMBL370289)
Affinity DataIC50: 1.00E+3nMAssay Description:Ex vivo inhibitory concentration against human choline kinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCholine kinase alpha(Human)
Universidad De Granada

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50054098BDBM50054098(CHEMBL6354 | 1-{3-[3-(4-amino-1-quinoliniumylmethy...)
Affinity DataIC50: 1.20E+3nMAssay Description:Ex vivo inhibitory concentration against human choline kinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCholine kinase alpha(Human)
Universidad De Granada

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50166183BDBM50166183(Bisquinolinium derivative | CHEMBL189324)
Affinity DataIC50: 1.20E+3nMAssay Description:Ex vivo inhibitory concentration against human choline kinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCholine kinase alpha(Human)
Universidad De Granada

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50166184BDBM50166184(Bisquinolinium derivative | CHEMBL191873)
Affinity DataIC50: 1.30E+3nMAssay Description:Ex vivo inhibitory concentration against human choline kinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCholine kinase alpha(Human)
Universidad De Granada

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50166175BDBM50166175(Bisquinolinium derivative | CHEMBL364023)
Affinity DataIC50: 1.40E+3nMAssay Description:Ex vivo inhibitory concentration against human choline kinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCholine kinase alpha(Human)
Universidad De Granada

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50166172BDBM50166172(Bisquinolinium derivative | CHEMBL192986)
Affinity DataIC50: 2.00E+3nMAssay Description:Ex vivo inhibitory concentration against human choline kinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCholine kinase alpha(Human)
Universidad De Granada

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50166202BDBM50166202(Bisquinolinium derivative | CHEMBL372448)
Affinity DataIC50: 2.10E+3nMAssay Description:Ex vivo inhibitory concentration against human choline kinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCholine kinase alpha(Human)
Universidad De Granada

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50166198BDBM50166198(Bisquinolinium derivative | CHEMBL366224)
Affinity DataIC50: 2.20E+3nMAssay Description:Ex vivo inhibitory concentration against human choline kinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCholine kinase alpha(Human)
Universidad De Granada

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50166189BDBM50166189(Bisquinolinium derivative | CHEMBL364022)
Affinity DataIC50: 2.30E+3nMAssay Description:Ex vivo inhibitory concentration against human choline kinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCholine kinase alpha(Human)
Universidad De Granada

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50166171BDBM50166171(Bisquinolinium derivative | CHEMBL436108)
Affinity DataIC50: 3.00E+3nMAssay Description:Ex vivo inhibitory concentration against human choline kinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCholine kinase alpha(Human)
Universidad De Granada

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50166199BDBM50166199(Bisquinolinium derivative | CHEMBL364425)
Affinity DataIC50: 3.10E+3nMAssay Description:Ex vivo inhibitory concentration against human choline kinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCholine kinase alpha(Human)
Universidad De Granada

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50166205BDBM50166205(Bisquinolinium derivative | CHEMBL193088)
Affinity DataIC50: 3.50E+3nMAssay Description:Ex vivo inhibitory concentration against human choline kinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCholine kinase alpha(Human)
Universidad De Granada

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50166210BDBM50166210(Bisquinolinium derivative | CHEMBL370712)
Affinity DataIC50: 4.40E+3nMAssay Description:Ex vivo inhibitory concentration against human choline kinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCholine kinase alpha(Human)
Universidad De Granada

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50166174BDBM50166174(Bisquinolinium derivative | CHEMBL372223)
Affinity DataIC50: 4.80E+3nMAssay Description:Ex vivo inhibitory concentration against human choline kinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCholine kinase alpha(Human)
Universidad De Granada

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50166177BDBM50166177(Bisquinolinium derivative | CHEMBL364692)
Affinity DataIC50: 5.70E+3nMAssay Description:Ex vivo inhibitory concentration against human choline kinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCholine kinase alpha(Human)
Universidad De Granada

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50166188BDBM50166188(Bisquinolinium derivative | CHEMBL192972)
Affinity DataIC50: 5.70E+3nMAssay Description:Ex vivo inhibitory concentration against human choline kinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCholine kinase alpha(Human)
Universidad De Granada

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50166195BDBM50166195(Bisquinolinium derivative | CHEMBL372473)
Affinity DataIC50: 9.00E+3nMAssay Description:Ex vivo inhibitory concentration against human choline kinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCholine kinase alpha(Human)
Universidad De Granada

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50166180BDBM50166180(Bisquinolinium derivative | CHEMBL193153)
Affinity DataIC50: 9.60E+3nMAssay Description:Ex vivo inhibitory concentration against human choline kinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCholine kinase alpha(Human)
Universidad De Granada

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50166170BDBM50166170(Bisquinolinium derivative | CHEMBL192987)
Affinity DataIC50: 1.02E+4nMAssay Description:Ex vivo inhibitory concentration against human choline kinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCholine kinase alpha(Human)
Universidad De Granada

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50166192BDBM50166192(Bisquinolinium derivative | CHEMBL192063)
Affinity DataIC50: 1.14E+4nMAssay Description:Ex vivo inhibitory concentration against human choline kinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCholine kinase alpha(Human)
Universidad De Granada

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50166186BDBM50166186(Bisquinolinium derivative | CHEMBL192091)
Affinity DataIC50: 1.14E+4nMAssay Description:Ex vivo inhibitory concentration against human choline kinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCholine kinase alpha(Human)
Universidad De Granada

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50166206BDBM50166206(Bisquinolinium derivative | CHEMBL365345)
Affinity DataIC50: 1.19E+4nMAssay Description:Ex vivo inhibitory concentration against human choline kinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCholine kinase alpha(Human)
Universidad De Granada

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50166182BDBM50166182(Bisquinolinium derivative | CHEMBL192874)
Affinity DataIC50: 1.78E+4nMAssay Description:Ex vivo inhibitory concentration against human choline kinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCholine kinase alpha(Human)
Universidad De Granada

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50166178BDBM50166178(Bisquinolinium derivative | CHEMBL364314)
Affinity DataIC50: 1.98E+4nMAssay Description:Ex vivo inhibitory concentration against human choline kinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCholine kinase alpha(Human)
Universidad De Granada

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50166190BDBM50166190(Bisquinolinium derivative | CHEMBL191818)
Affinity DataIC50: 2.06E+4nMAssay Description:Ex vivo inhibitory concentration against human choline kinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCholine kinase alpha(Human)
Universidad De Granada

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50166200BDBM50166200(Bisquinolinium derivative | CHEMBL363612)
Affinity DataIC50: 2.06E+4nMAssay Description:Ex vivo inhibitory concentration against human choline kinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCholine kinase alpha(Human)
Universidad De Granada

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50166187BDBM50166187(Bisquinolinium derivative | CHEMBL192105)
Affinity DataIC50: 3.97E+4nMAssay Description:Ex vivo inhibitory concentration against human choline kinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCholine kinase alpha(Human)
Universidad De Granada

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50166207BDBM50166207(Bisquinolinium derivative | CHEMBL370702)
Affinity DataIC50: 4.61E+4nMAssay Description:Ex vivo inhibitory concentration against human choline kinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCholine kinase alpha(Human)
Universidad De Granada

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50166201BDBM50166201(Bisquinolinium derivative | CHEMBL192379)
Affinity DataIC50: 5.68E+4nMAssay Description:Ex vivo inhibitory concentration against human choline kinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCholine kinase alpha(Human)
Universidad De Granada

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50166179BDBM50166179(Bisquinolinium derivative | CHEMBL372647)
Affinity DataIC50: 5.75E+4nMAssay Description:Ex vivo inhibitory concentration against human choline kinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCholine kinase alpha(Human)
Universidad De Granada

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50166191BDBM50166191(Bisquinolinium derivative | CHEMBL192631)
Affinity DataIC50: 6.33E+4nMAssay Description:Ex vivo inhibitory concentration against human choline kinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCholine kinase alpha(Human)
Universidad De Granada

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50054095BDBM50054095(CHEMBL429017 | CHEMBL362961 | 1-{4-[4-(4-amino-1-q...)
Affinity DataIC50: 8.00E+4nMAssay Description:Ex vivo inhibitory concentration against human choline kinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCholine kinase alpha(Human)
Universidad De Granada

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50054103BDBM50054103(CHEMBL269729 | CHEMBL370040 | 1-{4-[4-(4-amino-1-q...)
Affinity DataIC50: 8.11E+4nMAssay Description:Ex vivo inhibitory concentration against human choline kinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCholine kinase alpha(Human)
Universidad De Granada

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50166203BDBM50166203(Bisquinolinium derivative | CHEMBL372679)
Affinity DataIC50: 9.61E+4nMAssay Description:Ex vivo inhibitory concentration against human choline kinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCholine kinase alpha(Human)
Universidad De Granada

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50166173BDBM50166173(Bisquinolinium derivative | CHEMBL193262)
Affinity DataIC50: 1.33E+5nMAssay Description:Ex vivo inhibitory concentration against human choline kinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCholine kinase alpha(Human)
Universidad De Granada

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50166197BDBM50166197(Bisquinolinium derivative | CHEMBL426637)
Affinity DataIC50: 1.47E+5nMAssay Description:Ex vivo inhibitory concentration against human choline kinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCholine kinase alpha(Human)
Universidad De Granada

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50166209BDBM50166209(Bisquinolinium derivative | CHEMBL364075)
Affinity DataIC50: 2.00E+5nMAssay Description:Ex vivo inhibitory concentration against human choline kinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCholine kinase alpha(Human)
Universidad De Granada

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50166196BDBM50166196(Bisquinolinium derivative | CHEMBL371151)
Affinity DataIC50: 2.00E+5nMAssay Description:Ex vivo inhibitory concentration against human choline kinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed