Compile Data Set for Download or QSAR
Report error Found 6 of affinity data for UniProtKB/TrEMBL: Q06432
TargetVoltage-dependent calcium channel gamma-1 subunit(Human)
Sanofi-Synthelabo Recherche

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 50171290BDBM50171290(SR 147778 | CHEMBL189676 | 5-(4-Bromo-phenyl)-1-(2...)
Affinity DataKi:  1.00E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/31/2012
Entry Details Article
PubMed
TargetVoltage-dependent calcium channel gamma-1 subunit(Human)
Sanofi-Synthelabo Recherche

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 16173BDBM16173(3,5-diamino-N-carbamimidoyl-6-chloropyrazine-2-car...)
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/13/2011
Entry Details Article
PubMed
TargetVoltage-dependent calcium channel gamma-1 subunit(Human)
Sanofi-Synthelabo Recherche

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 81819BDBM81819(NSC_108107 | CHEMBL212579 | CAS_1937-37-7 | Benzam...)
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/13/2011
Entry Details Article
PubMed
TargetVoltage-dependent calcium channel gamma-1 subunit(Human)
Sanofi-Synthelabo Recherche

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 50035057BDBM50035057(1-(2,3-Dihydro-benzo[1,4]dioxin-5-yl)-piperazine |...)
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2011
Entry Details Article
PubMed
TargetVoltage-dependent calcium channel gamma-1 subunit(Human)
Sanofi-Synthelabo Recherche

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 81818BDBM81818(CHEMBL1909810 | NSC_1794 | CAS_1794 | HMA)
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/13/2011
Entry Details Article
PubMed
TargetVoltage-dependent calcium channel gamma-1 subunit(Human)
Sanofi-Synthelabo Recherche

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 50094703BDBM50094703(CHEMBL66089 | 5-(3-bromophenyl)-7-(6-morpholin-4-y...)
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/24/2012
Entry Details
PubMed