Compile Data Set for Download or QSAR
Report error Found 10 Enz. Inhib. hit(s) with all data for entry = 50014841
TargetVoltage-dependent T-type calcium channel subunit alpha-1G(Human)
Institute of Science & Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50148172BDBM50148172(KYS-05042 | N-(4-(4-fluorophenylsulfonamido)benzyl...)
Affinity DataIC50: 200nMAssay Description:Concentration of the compounds required for inhibition of HEK293 cells (alpha1G T-type)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetVoltage-dependent T-type calcium channel subunit alpha-1G(Human)
Institute of Science & Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50148180BDBM50148180(KYS-05041 | N-(4-(4-methylphenylsulfonamido)benzyl...)
Affinity DataIC50: 250nMAssay Description:Concentration of the compounds required for inhibition of HEK293 cells (alpha1G T-type)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetVoltage-dependent T-type calcium channel subunit alpha-1G(Human)
Institute of Science & Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50117922BDBM50117922(CHEMBL45816 | Methoxy-acetic acid 2-(2-{[3-(1H-ben...)
Affinity DataIC50: 840nMAssay Description:Concentration of the compounds required for inhibition of HEK293 cells (alpha1G T-type)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetVoltage-dependent T-type calcium channel subunit alpha-1G(Human)
Institute of Science & Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50148175BDBM50148175(N-Benzyl-2-(3-phenyl-2-piperidin-1-yl-3,4-dihydro-...)
Affinity DataIC50: 900nMAssay Description:Concentration of the compounds required for inhibition of HEK293 cells (alpha1G T-type)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetVoltage-dependent T-type calcium channel subunit alpha-1G(Human)
Institute of Science & Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50148176BDBM50148176(N-Benzyl-2-[3-(4-nitro-phenyl)-2-piperidin-1-yl-3,...)
Affinity DataIC50: 2.50E+3nMAssay Description:Concentration of the compounds required for inhibition of HEK293 cells (alpha1G T-type)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetVoltage-dependent T-type calcium channel subunit alpha-1G(Human)
Institute of Science & Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50148174BDBM50148174(methyl 2-(2,3-diphenyl-3,4-dihydroquinazolin-4-yl)...)
Affinity DataIC50: 1.07E+4nMAssay Description:Concentration of the compounds required for inhibition of HEK293 cells (alpha1G T-type)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetVoltage-dependent T-type calcium channel subunit alpha-1G(Human)
Institute of Science & Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50148177BDBM50148177(N-(4-Amino-benzyl)-2-(3-phenyl-2-piperidin-1-yl-3,...)
Affinity DataIC50: 1.44E+4nMAssay Description:Concentration of the compounds required for inhibition of HEK293 cells (alpha1G T-type)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetVoltage-dependent T-type calcium channel subunit alpha-1G(Human)
Institute of Science & Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50148178BDBM50148178(N-benzyl-2-(2-morpholino-3-phenyl-3,4-dihydroquina...)
Affinity DataIC50: 2.16E+4nMAssay Description:Concentration of the compounds required for inhibition of HEK293 cells (alpha1G T-type)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetVoltage-dependent T-type calcium channel subunit alpha-1G(Human)
Institute of Science & Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50148179BDBM50148179((3-Phenyl-2-piperidin-1-yl-3,4-dihydro-quinazolin-...)
Affinity DataIC50: 2.77E+4nMAssay Description:Concentration of the compounds required for inhibition of HEK293 cells (alpha1G T-type)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetVoltage-dependent T-type calcium channel subunit alpha-1G(Human)
Institute of Science & Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50148173BDBM50148173(N-Benzyl-2-[2-(4-methyl-piperazin-1-yl)-3-phenyl-3...)
Affinity DataIC50: 3.58E+4nMAssay Description:Concentration of the compounds required for inhibition of HEK293 cells (alpha1G T-type)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed