Compile Data Set for Download or QSAR
Report error Found 56 Enz. Inhib. hit(s) with all data for entry = 50004954
TargetPotassium voltage-gated channel subfamily A member 3(Human)
Sanofi Winthrop

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50030498BDBM50030498([1-Benzyl-7-chloro-1H-quinolin-(4E)-ylidene]-hexyl...)
Affinity DataIC50: 32nMAssay Description:Concentration inhibiting [125I]ChTX (charybdotoxin) binding to N-type potassium channel.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPotassium voltage-gated channel subfamily A member 3(Human)
Sanofi Winthrop

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50030511BDBM50030511([1-Benzyl-6-methoxy-1H-quinolin-(4E)-ylidene]-hexy...)
Affinity DataIC50: 47nMAssay Description:Concentration inhibiting [125I]ChTX (charybdotoxin) binding to N-type potassium channel.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPotassium voltage-gated channel subfamily A member 3(Human)
Sanofi Winthrop

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50030510BDBM50030510([1-Benzyl-7-chloro-1H-quinolin-(4E)-ylidene]-penty...)
Affinity DataIC50: 65nMAssay Description:Concentration inhibiting [125I]ChTX (charybdotoxin) binding to N-type potassium channel.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPotassium voltage-gated channel subfamily A member 3(Human)
Sanofi Winthrop

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50030505BDBM50030505([7-Chloro-1-naphthalen-2-yl-1H-quinolin-(4E)-ylide...)
Affinity DataIC50: 75nMAssay Description:Concentration inhibiting [125I]ChTX (charybdotoxin) binding to N-type potassium channel.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPotassium voltage-gated channel subfamily A member 3(Human)
Sanofi Winthrop

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50030495BDBM50030495([7-Chloro-1-(4-methoxy-benzyl)-1H-quinolin-(4E)-yl...)
Affinity DataIC50: 88nMAssay Description:Concentration inhibiting [125I]ChTX (charybdotoxin) binding to N-type potassium channel.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPotassium voltage-gated channel subfamily A member 3(Human)
Sanofi Winthrop

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50030499BDBM50030499([7-Chloro-1-(4-chloro-benzyl)-1H-quinolin-(4E)-yli...)
Affinity DataIC50: 100nMAssay Description:Concentration inhibiting [125I]ChTX (charybdotoxin) binding to N-type potassium channel.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPotassium voltage-gated channel subfamily A member 3(Human)
Sanofi Winthrop

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50030508BDBM50030508([1-Benzyl-7-chloro-1H-quinolin-(4E)-ylidene]-hepty...)
Affinity DataIC50: 117nMAssay Description:Concentration inhibiting [125I]ChTX (charybdotoxin) binding to N-type potassium channel.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPotassium voltage-gated channel subfamily A member 3(Human)
Sanofi Winthrop

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50030521BDBM50030521([1-Benzyl-1H-quinolin-(4E)-ylidene]-hexyl-amine | ...)
Affinity DataIC50: 164nMAssay Description:Concentration inhibiting [125I]ChTX (charybdotoxin) binding to N-type potassium channel.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPotassium voltage-gated channel subfamily A member 3(Human)
Sanofi Winthrop

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50030497BDBM50030497([7-Chloro-1-(2-chloro-benzyl)-1H-quinolin-(4E)-yli...)
Affinity DataIC50: 190nMAssay Description:Concentration inhibiting [125I]ChTX (charybdotoxin) binding to N-type potassium channel.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPotassium voltage-gated channel subfamily A member 3(Human)
Sanofi Winthrop

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50030500BDBM50030500([1-Benzyl-7-chloro-1H-quinolin-(4E)-ylidene]-butyl...)
Affinity DataIC50: 198nMAssay Description:Concentration inhibiting [125I]ChTX (charybdotoxin) binding to N-type potassium channel.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPotassium voltage-gated channel subfamily A member 3(Human)
Sanofi Winthrop

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50030528BDBM50030528([1-Benzyl-7-chloro-1H-quinolin-(4E)-ylidene]-isobu...)
Affinity DataIC50: 206nMAssay Description:Concentration inhibiting [125I]ChTX (charybdotoxin) binding to N-type potassium channel.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPotassium voltage-gated channel subfamily A member 3(Human)
Sanofi Winthrop

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50030496BDBM50030496([1-(4-Chloro-benzyl)-6-trifluoromethyl-1H-quinolin...)
Affinity DataIC50: 213nMAssay Description:Inhibition of outward potassium currents (IKn) in human T-lymphocyte N-type potassium channels.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPotassium voltage-gated channel subfamily A member 3(Human)
Sanofi Winthrop

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50030497BDBM50030497([7-Chloro-1-(2-chloro-benzyl)-1H-quinolin-(4E)-yli...)
Affinity DataIC50: 216nMAssay Description:Inhibition of outward potassium currents (IKn) in human T-lymphocyte N-type potassium channels.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPotassium voltage-gated channel subfamily A member 3(Human)
Sanofi Winthrop

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50030523BDBM50030523([1-(4-Chloro-benzyl)-8-fluoro-1H-quinolin-(4E)-yli...)
Affinity DataIC50: 227nMAssay Description:Concentration inhibiting [125I]ChTX (charybdotoxin) binding to N-type potassium channel.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPotassium voltage-gated channel subfamily A member 3(Human)
Sanofi Winthrop

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50030519BDBM50030519([7-Chloro-1-(3,4-dichloro-benzyl)-1H-quinolin-(4E)...)
Affinity DataIC50: 231nMAssay Description:Inhibition of outward potassium currents (IKn) in human T-lymphocyte N-type potassium channels.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPotassium voltage-gated channel subfamily A member 3(Human)
Sanofi Winthrop

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50030502BDBM50030502([1-(4-Chloro-benzyl)-7-trifluoromethyl-1H-quinolin...)
Affinity DataIC50: 239nMAssay Description:Concentration inhibiting [125I]ChTX (charybdotoxin) binding to N-type potassium channel.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPotassium voltage-gated channel subfamily A member 3(Human)
Sanofi Winthrop

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50030509BDBM50030509(Methanesulfonate4-hexylamino-1-methyl-8-phenyl-qui...)
Affinity DataIC50: 240nMAssay Description:Concentration inhibiting [125I]ChTX (charybdotoxin) binding to N-type potassium channel.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPotassium voltage-gated channel subfamily A member 3(Human)
Sanofi Winthrop

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50030515BDBM50030515(Methanesulfonate4-hexylamino-6-methoxy-1,8-dipheny...)
Affinity DataIC50: 240nMAssay Description:Concentration inhibiting [125I]ChTX (charybdotoxin) binding to N-type potassium channel.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPotassium voltage-gated channel subfamily A member 3(Human)
Sanofi Winthrop

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50030508BDBM50030508([1-Benzyl-7-chloro-1H-quinolin-(4E)-ylidene]-hepty...)
Affinity DataIC50: 249nMAssay Description:Inhibition of outward potassium currents (IKn) in human T-lymphocyte N-type potassium channels.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPotassium voltage-gated channel subfamily A member 3(Human)
Sanofi Winthrop

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50030510BDBM50030510([1-Benzyl-7-chloro-1H-quinolin-(4E)-ylidene]-penty...)
Affinity DataIC50: 250nMAssay Description:Inhibition of outward potassium currents (IKn) in human T-lymphocyte N-type potassium channels.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPotassium voltage-gated channel subfamily A member 3(Human)
Sanofi Winthrop

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50030516BDBM50030516([7-Chloro-1-(2-chloro-benzyl)-1H-quinolin-(4E)-yli...)
Affinity DataIC50: 259nMAssay Description:Inhibition of outward potassium currents (IKn) in human T-lymphocyte N-type potassium channels.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPotassium voltage-gated channel subfamily A member 3(Human)
Sanofi Winthrop

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50030511BDBM50030511([1-Benzyl-6-methoxy-1H-quinolin-(4E)-ylidene]-hexy...)
Affinity DataIC50: 267nMAssay Description:Inhibition of outward potassium currents (IKn) in human T-lymphocyte N-type potassium channels.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPotassium voltage-gated channel subfamily A member 3(Human)
Sanofi Winthrop

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50030524BDBM50030524([1-(4-Chloro-benzyl)-6-methoxy-1H-quinolin-(4E)-yl...)
Affinity DataIC50: 275nMAssay Description:Concentration inhibiting [125I]ChTX (charybdotoxin) binding to N-type potassium channel.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPotassium voltage-gated channel subfamily A member 3(Human)
Sanofi Winthrop

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50030507BDBM50030507([7-Chloro-1-naphthalen-1-yl-1H-quinolin-(4E)-ylide...)
Affinity DataIC50: 279nMAssay Description:Inhibition of outward potassium currents (IKn) in human T-lymphocyte N-type potassium channels.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPotassium voltage-gated channel subfamily A member 3(Human)
Sanofi Winthrop

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50030503BDBM50030503([1-Benzyl-7-chloro-1H-quinolin-(4E)-ylidene]-octyl...)
Affinity DataIC50: 280nMAssay Description:Concentration inhibiting [125I]ChTX (charybdotoxin) binding to N-type potassium channel.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPotassium voltage-gated channel subfamily A member 3(Human)
Sanofi Winthrop

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50030507BDBM50030507([7-Chloro-1-naphthalen-1-yl-1H-quinolin-(4E)-ylide...)
Affinity DataIC50: 280nMAssay Description:Concentration inhibiting [125I]ChTX (charybdotoxin) binding to N-type potassium channel.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPotassium voltage-gated channel subfamily A member 3(Human)
Sanofi Winthrop

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50030519BDBM50030519([7-Chloro-1-(3,4-dichloro-benzyl)-1H-quinolin-(4E)...)
Affinity DataIC50: 310nMAssay Description:Concentration inhibiting [125I]ChTX (charybdotoxin) binding to N-type potassium channel.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPotassium voltage-gated channel subfamily A member 3(Human)
Sanofi Winthrop

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50030495BDBM50030495([7-Chloro-1-(4-methoxy-benzyl)-1H-quinolin-(4E)-yl...)
Affinity DataIC50: 329nMAssay Description:Inhibition of outward potassium currents (IKn) in human T-lymphocyte N-type potassium channels.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPotassium voltage-gated channel subfamily A member 3(Human)
Sanofi Winthrop

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50030498BDBM50030498([1-Benzyl-7-chloro-1H-quinolin-(4E)-ylidene]-hexyl...)
Affinity DataIC50: 335nMAssay Description:Inhibition of outward potassium currents (IKn) in human T-lymphocyte N-type potassium channels.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPotassium voltage-gated channel subfamily A member 3(Human)
Sanofi Winthrop

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50030496BDBM50030496([1-(4-Chloro-benzyl)-6-trifluoromethyl-1H-quinolin...)
Affinity DataIC50: 340nMAssay Description:Concentration inhibiting [125I]ChTX (charybdotoxin) binding to N-type potassium channel.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPotassium voltage-gated channel subfamily A member 3(Human)
Sanofi Winthrop

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50030503BDBM50030503([1-Benzyl-7-chloro-1H-quinolin-(4E)-ylidene]-octyl...)
Affinity DataIC50: 351nMAssay Description:Inhibition of outward potassium currents (IKn) in human T-lymphocyte N-type potassium channels.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPotassium voltage-gated channel subfamily A member 3(Human)
Sanofi Winthrop

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50030505BDBM50030505([7-Chloro-1-naphthalen-2-yl-1H-quinolin-(4E)-ylide...)
Affinity DataIC50: 434nMAssay Description:Inhibition of outward potassium currents (IKn) in human T-lymphocyte N-type potassium channels.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPotassium voltage-gated channel subfamily A member 3(Human)
Sanofi Winthrop

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50030504BDBM50030504(Butyl-[7-chloro-1-(3-phenyl-propyl)-1H-quinolin-(4...)
Affinity DataIC50: 471nMAssay Description:Concentration inhibiting [125I]ChTX (charybdotoxin) binding to N-type potassium channel.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPotassium voltage-gated channel subfamily A member 3(Human)
Sanofi Winthrop

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50030518BDBM50030518([1-Benzyl-8-methoxy-1H-quinolin-(4E)-ylidene]-hexy...)
Affinity DataIC50: 475nMAssay Description:Concentration inhibiting [125I]ChTX (charybdotoxin) binding to N-type potassium channel.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPotassium voltage-gated channel subfamily A member 3(Human)
Sanofi Winthrop

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50030522BDBM50030522(CHEMBL554816 | CHEMBL55791 | [1-Benzyl-7-chloro-1H...)
Affinity DataIC50: 544nMAssay Description:Concentration inhibiting [125I]ChTX (charybdotoxin) binding to N-type potassium channel.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPotassium voltage-gated channel subfamily A member 3(Human)
Sanofi Winthrop

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50030516BDBM50030516([7-Chloro-1-(2-chloro-benzyl)-1H-quinolin-(4E)-yli...)
Affinity DataIC50: 550nMAssay Description:Concentration inhibiting [125I]ChTX (charybdotoxin) binding to N-type potassium channel.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPotassium voltage-gated channel subfamily A member 3(Human)
Sanofi Winthrop

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50030509BDBM50030509(Methanesulfonate4-hexylamino-1-methyl-8-phenyl-qui...)
Affinity DataIC50: 602nMAssay Description:Inhibition of outward potassium currents (IKn) in human T-lymphocyte N-type potassium channels.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPotassium voltage-gated channel subfamily A member 3(Human)
Sanofi Winthrop

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50030506BDBM50030506([1-Benzyl-7-chloro-1H-quinolin-(4E)-ylidene]-(1,5-...)
Affinity DataIC50: 817nMAssay Description:Concentration inhibiting [125I]ChTX (charybdotoxin) binding to N-type potassium channel.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPotassium voltage-gated channel subfamily A member 3(Human)
Sanofi Winthrop

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50030526BDBM50030526(1-Benzyl-7-chloro-4-hexyloxy-quinolinium; bromide ...)
Affinity DataIC50: 828nMAssay Description:Concentration inhibiting [125I]ChTX (charybdotoxin) binding to N-type potassium channel.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPotassium voltage-gated channel subfamily A member 3(Human)
Sanofi Winthrop

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50030529BDBM50030529(Methanesulfonate4-hexylamino-1,8-diphenyl-quinolin...)
Affinity DataIC50: 930nMAssay Description:Concentration inhibiting [125I]ChTX (charybdotoxin) binding to N-type potassium channel.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPotassium voltage-gated channel subfamily A member 3(Human)
Sanofi Winthrop

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50030521BDBM50030521([1-Benzyl-1H-quinolin-(4E)-ylidene]-hexyl-amine | ...)
Affinity DataIC50: 1.05E+3nMAssay Description:Inhibition of outward potassium currents (IKn) in human T-lymphocyte N-type potassium channels.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPotassium voltage-gated channel subfamily A member 3(Human)
Sanofi Winthrop

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50030513BDBM50030513(Adamantan-1-yl-[1-benzyl-7-chloro-1H-quinolin-(4E)...)
Affinity DataIC50: 1.17E+3nMAssay Description:Concentration inhibiting [125I]ChTX (charybdotoxin) binding to N-type potassium channel.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPotassium voltage-gated channel subfamily A member 3(Human)
Sanofi Winthrop

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50030506BDBM50030506([1-Benzyl-7-chloro-1H-quinolin-(4E)-ylidene]-(1,5-...)
Affinity DataIC50: 1.68E+3nMAssay Description:Inhibition of outward potassium currents (IKn) in human T-lymphocyte N-type potassium channels.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPotassium voltage-gated channel subfamily A member 3(Human)
Sanofi Winthrop

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50030517BDBM50030517([7-Chloro-1-indan-1-yl-1H-quinolin-(4E)-ylidene]-p...)
Affinity DataIC50: 2.30E+3nMAssay Description:Concentration inhibiting [125I]ChTX (charybdotoxin) binding to N-type potassium channel.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPotassium voltage-gated channel subfamily A member 3(Human)
Sanofi Winthrop

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50030500BDBM50030500([1-Benzyl-7-chloro-1H-quinolin-(4E)-ylidene]-butyl...)
Affinity DataIC50: 2.62E+3nMAssay Description:Inhibition of outward potassium currents (IKn) in human T-lymphocyte N-type potassium channels.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPotassium voltage-gated channel subfamily A member 3(Human)
Sanofi Winthrop

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50030522BDBM50030522(CHEMBL554816 | CHEMBL55791 | [1-Benzyl-7-chloro-1H...)
Affinity DataIC50: 3.16E+3nMAssay Description:Inhibition of outward potassium currents (IKn) in human T-lymphocyte N-type potassium channels.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPotassium voltage-gated channel subfamily A member 3(Human)
Sanofi Winthrop

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50030530BDBM50030530([1-Benzyl-7-chloro-1H-quinolin-(4E)-ylidene]-methy...)
Affinity DataIC50: 5.00E+3nMAssay Description:Concentration inhibiting [125I]ChTX (charybdotoxin) binding to N-type potassium channel.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPotassium voltage-gated channel subfamily A member 3(Human)
Sanofi Winthrop

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50030525BDBM50030525(1-Benzyl-4-hexyloxy-naphthalene | CHEMBL56808)
Affinity DataIC50: 5.00E+3nMAssay Description:Concentration inhibiting [125I]ChTX (charybdotoxin) binding to N-type potassium channel.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPotassium voltage-gated channel subfamily A member 3(Human)
Sanofi Winthrop

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50030501BDBM50030501(N'-[7-Chloro-1-(2-chloro-benzyl)-1H-quinolin-(4E)-...)
Affinity DataIC50: 7.68E+3nMAssay Description:Concentration inhibiting [125I]ChTX (charybdotoxin) binding to N-type potassium channel.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPotassium voltage-gated channel subfamily A member 3(Human)
Sanofi Winthrop

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50030514BDBM50030514(1-Benzyl-7-chloro-1H-quinolin-(4E)-ylideneamine | ...)
Affinity DataIC50: 8.00E+3nMAssay Description:Concentration inhibiting [125I]ChTX (charybdotoxin) binding to N-type potassium channel.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Displayed 1 to 50 (of 56 total ) | Next | Last >>
Jump to: