Compile Data Set for Download or QSAR
Report error Found 133 Enz. Inhib. hit(s) with all data for entry = 50000661
LigandChemical structure of BindingDB Monomer ID 50257167BDBM50257167(CHEMBL2325619)
Affinity DataIC50: 2nMAssay Description:Inhibition of human NaV1.7 expressed in HEK cells assessed as half inactivation potential at -120 mV holding potential by automated patch clamp metho...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/21/2019
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50257179BDBM50257179(CHEMBL2325622)
Affinity DataIC50: 3nMAssay Description:Inhibition of human NaV1.7 expressed in HEK cells assessed as half inactivation potential at -120 mV holding potential by automated patch clamp metho...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/21/2019
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50257166BDBM50257166(CHEMBL2325330)
Affinity DataIC50: 4nMAssay Description:Inhibition of human NaV1.7 expressed in HEK cells assessed as half inactivation potential at -120 mV holding potential by automated patch clamp metho...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/21/2019
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50257216BDBM50257216(CHEMBL2325350)
Affinity DataIC50: 5nMAssay Description:Inhibition of human NaV1.7 expressed in HEK cells assessed as half inactivation potential at -120 mV holding potential by automated patch clamp metho...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/21/2019
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50257180BDBM50257180(CHEMBL2325317)
Affinity DataIC50: 7nMAssay Description:Inhibition of human NaV1.7 expressed in HEK cells assessed as half inactivation potential at -120 mV holding potential by automated patch clamp metho...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/21/2019
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50257178BDBM50257178(CHEMBL2325627)
Affinity DataIC50: 8nMAssay Description:Inhibition of human NaV1.7 expressed in HEK cells assessed as half inactivation potential at -120 mV holding potential by automated patch clamp metho...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/21/2019
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50257214BDBM50257214(CHEMBL2325601)
Affinity DataIC50: 9nMAssay Description:Inhibition of human NaV1.7 expressed in HEK cells assessed as half inactivation potential at -120 mV holding potential by automated patch clamp metho...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/21/2019
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50257168BDBM50257168(CHEMBL2325013)
Affinity DataIC50: 9nMAssay Description:Inhibition of human NaV1.7 expressed in HEK cells assessed as half inactivation potential at -120 mV holding potential by automated patch clamp metho...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/21/2019
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50257181BDBM50257181(CHEMBL2325020)
Affinity DataIC50: 10nMAssay Description:Inhibition of human NaV1.7 expressed in HEK cells assessed as half inactivation potential at -120 mV holding potential by automated patch clamp metho...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/21/2019
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50257211BDBM50257211(CHEMBL2325038)
Affinity DataIC50: 11nMAssay Description:Inhibition of human NaV1.7 expressed in HEK cells assessed as half inactivation potential at -120 mV holding potential by automated patch clamp metho...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/21/2019
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50240267BDBM50240267(CHEMBL2325014)
Affinity DataIC50: 11nMAssay Description:Inhibition of human NaV1.7 expressed in HEK cells assessed as half inactivation potential at -120 mV holding potential by automated patch clamp metho...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/21/2019
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50257212BDBM50257212(CHEMBL2325021)
Affinity DataIC50: 13nMAssay Description:Inhibition of human NaV1.7 expressed in HEK cells assessed as half inactivation potential at -120 mV holding potential by automated patch clamp metho...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/21/2019
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50257183BDBM50257183(CHEMBL2324755)
Affinity DataIC50: 20nMAssay Description:Inhibition of human NaV1.7 expressed in HEK cells assessed as half inactivation potential at -120 mV holding potential by automated patch clamp metho...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/21/2019
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50257182BDBM50257182(CHEMBL2324753)
Affinity DataIC50: 21nMAssay Description:Inhibition of human NaV1.7 expressed in HEK cells assessed as half inactivation potential at -120 mV holding potential by automated patch clamp metho...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/21/2019
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50257175BDBM50257175(CHEMBL2324776)
Affinity DataIC50: 21nMAssay Description:Inhibition of human NaV1.7 expressed in HEK cells assessed as half inactivation potential at -120 mV holding potential by automated patch clamp metho...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/21/2019
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50257176BDBM50257176(CHEMBL2324396)
Affinity DataIC50: 26nMAssay Description:Inhibition of human NaV1.7 expressed in HEK cells assessed as half inactivation potential at -120 mV holding potential by automated patch clamp metho...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/21/2019
Entry Details Article
PubMed
TargetCytochrome P450 3A4(Human)
Icagen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50257216BDBM50257216(CHEMBL2325350)
Affinity DataIC50: 30nMAssay Description:Inhibition of CYP3A4 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/21/2019
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50257210BDBM50257210(CHEMBL2324742)
Affinity DataIC50: 30nMAssay Description:Inhibition of human NaV1.7 expressed in HEK cells assessed as half inactivation potential at -120 mV holding potential by automated patch clamp metho...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/21/2019
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50257165BDBM50257165(CHEMBL2324391)
Affinity DataIC50: 30nMAssay Description:Inhibition of human NaV1.7 expressed in HEK cells assessed as half inactivation potential at -120 mV holding potential by automated patch clamp metho...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/21/2019
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50257213BDBM50257213(CHEMBL2325016)
Affinity DataIC50: 31nMAssay Description:Inhibition of human NaV1.7 expressed in HEK cells assessed as half inactivation potential at -120 mV holding potential by automated patch clamp metho...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/21/2019
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50257215BDBM50257215(CHEMBL2324411)
Affinity DataIC50: 31nMAssay Description:Inhibition of human NaV1.7 expressed in HEK cells assessed as half inactivation potential at -120 mV holding potential by automated patch clamp metho...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/21/2019
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50257164BDBM50257164(CHEMBL2324405)
Affinity DataIC50: 34nMAssay Description:Inhibition of human NaV1.7 expressed in HEK cells assessed as half inactivation potential at -120 mV holding potential by automated patch clamp metho...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/21/2019
Entry Details Article
PubMed
TargetCytochrome P450 2C9(Human)
Icagen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50257213BDBM50257213(CHEMBL2325016)
Affinity DataIC50: 36nMAssay Description:Inhibition of CYP2C9 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/21/2019
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetCytochrome P450 2C9(Human)
Icagen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50257164BDBM50257164(CHEMBL2324405)
Affinity DataIC50: 37nMAssay Description:Inhibition of CYP2C9 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/21/2019
Entry Details Article
PubMed
TargetCytochrome P450 2C9(Human)
Icagen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50257216BDBM50257216(CHEMBL2325350)
Affinity DataIC50: 39nMAssay Description:Inhibition of CYP2C9 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/21/2019
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50257177BDBM50257177(CHEMBL2324748)
Affinity DataIC50: 46nMAssay Description:Inhibition of human NaV1.7 expressed in HEK cells assessed as half inactivation potential at -120 mV holding potential by automated patch clamp metho...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/21/2019
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50257218BDBM50257218(CHEMBL2324388)
Affinity DataIC50: 57nMAssay Description:Inhibition of human NaV1.7 expressed in HEK cells assessed as half inactivation potential at -120 mV holding potential by automated patch clamp metho...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/21/2019
Entry Details Article
PubMed
TargetCytochrome P450 2C9(Human)
Icagen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50257166BDBM50257166(CHEMBL2325330)
Affinity DataIC50: 83nMAssay Description:Inhibition of CYP2C9 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/21/2019
Entry Details Article
PubMed
TargetCytochrome P450 2C9(Human)
Icagen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50257183BDBM50257183(CHEMBL2324755)
Affinity DataIC50: 100nMAssay Description:Inhibition of CYP2C9 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/21/2019
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50240267BDBM50240267(CHEMBL2325014)
Affinity DataIC50: 119nMAssay Description:Inhibition of human NaV1.2 expressed in HEK cells assessed as half inactivation potential at -120 mV holding potential by automated patch clamp metho...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/21/2019
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50257215BDBM50257215(CHEMBL2324411)
Affinity DataIC50: 124nMAssay Description:Inhibition of rat NaV1.7 expressed in HEK cells assessed as half inactivation potential at -120 mV holding potential by automated patch clamp methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/21/2019
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50257215BDBM50257215(CHEMBL2324411)
Affinity DataIC50: 149nMAssay Description:Inhibition of human NaV1.2 expressed in HEK cells assessed as half inactivation potential at -120 mV holding potential by automated patch clamp metho...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/21/2019
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50240267BDBM50240267(CHEMBL2325014)
Affinity DataIC50: 153nMAssay Description:Inhibition of rat NaV1.7 expressed in HEK cells assessed as half inactivation potential at -120 mV holding potential by automated patch clamp methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/21/2019
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50240267BDBM50240267(CHEMBL2325014)
Affinity DataIC50: 173nMAssay Description:Inhibition of human NaV1.6 expressed in HEK cells assessed as half inactivation potential at -120 mV holding potential by automated patch clamp metho...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/21/2019
Entry Details Article
PubMed
TargetCytochrome P450 2C9(Human)
Icagen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50257169BDBM50257169(CHEMBL2323074)
Affinity DataIC50: 180nMAssay Description:Inhibition of CYP2C9 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/21/2019
Entry Details Article
PubMed
TargetCytochrome P450 2C9(Human)
Icagen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50257165BDBM50257165(CHEMBL2324391)
Affinity DataIC50: 184nMAssay Description:Inhibition of CYP2C9 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/21/2019
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50257182BDBM50257182(CHEMBL2324753)
Affinity DataIC50: 199nMAssay Description:Inhibition of human NaV1.6 expressed in HEK cells assessed as half inactivation potential at -120 mV holding potential by automated patch clamp metho...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/21/2019
Entry Details Article
PubMed
TargetCytochrome P450 2C9(Human)
Icagen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50257210BDBM50257210(CHEMBL2324742)
Affinity DataIC50: 205nMAssay Description:Inhibition of CYP2C9 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/21/2019
Entry Details Article
PubMed
TargetCytochrome P450 3A4(Human)
Icagen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50257168BDBM50257168(CHEMBL2325013)
Affinity DataIC50: 205nMAssay Description:Inhibition of CYP3A4 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/21/2019
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50257215BDBM50257215(CHEMBL2324411)
Affinity DataIC50: 216nMAssay Description:Inhibition of human NaV1.1 expressed in HEK cells assessed as half inactivation potential at -120 mV holding potential by automated patch clamp metho...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/21/2019
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50257217BDBM50257217(CHEMBL2323100)
Affinity DataIC50: 244nMAssay Description:Inhibition of human NaV1.7 expressed in HEK cells assessed as half inactivation potential at -120 mV holding potential by automated patch clamp metho...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/21/2019
Entry Details Article
PubMed
TargetCytochrome P450 2C9(Human)
Icagen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50257179BDBM50257179(CHEMBL2325622)
Affinity DataIC50: 264nMAssay Description:Inhibition of CYP2C9 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/21/2019
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50257182BDBM50257182(CHEMBL2324753)
Affinity DataIC50: 276nMAssay Description:Inhibition of human NaV1.2 expressed in HEK cells assessed as half inactivation potential at -120 mV holding potential by automated patch clamp metho...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/21/2019
Entry Details Article
PubMed
TargetCytochrome P450 2C9(Human)
Icagen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50257168BDBM50257168(CHEMBL2325013)
Affinity DataIC50: 279nMAssay Description:Inhibition of CYP2C9 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/21/2019
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50257215BDBM50257215(CHEMBL2324411)
Affinity DataIC50: 292nMAssay Description:Inhibition of human NaV1.3 expressed in HEK cells assessed as half inactivation potential at -120 mV holding potential by automated patch clamp metho...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/21/2019
Entry Details Article
PubMed
TargetCytochrome P450 2C9(Human)
Icagen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50240267BDBM50240267(CHEMBL2325014)
Affinity DataIC50: 299nMAssay Description:Inhibition of CYP2C9 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/21/2019
Entry Details Article
PubMed
TargetCytochrome P450 2C9(Human)
Icagen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50257174BDBM50257174(CHEMBL2323073)
Affinity DataIC50: 321nMAssay Description:Inhibition of CYP2C9 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/21/2019
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50257174BDBM50257174(CHEMBL2323073)
Affinity DataIC50: 324nMAssay Description:Inhibition of human NaV1.7 expressed in HEK cells assessed as half inactivation potential at -120 mV holding potential by automated patch clamp metho...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/21/2019
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50257169BDBM50257169(CHEMBL2323074)
Affinity DataIC50: 325nMAssay Description:Inhibition of human NaV1.7 expressed in HEK cells assessed as half inactivation potential at -120 mV holding potential by automated patch clamp metho...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/21/2019
Entry Details Article
PubMed
TargetCytochrome P450 2C9(Human)
Icagen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50257167BDBM50257167(CHEMBL2325619)
Affinity DataIC50: 372nMAssay Description:Inhibition of CYP2C9 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/21/2019
Entry Details Article
PubMed
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