Compile Data Set for Download or QSAR
Report error Found 54 Enz. Inhib. hit(s) with all data for entry = 50048671
LigandChemical structure of BindingDB Monomer ID 50366495BDBM50366495(CHEMBL1255588 | (+)butaclamol)
Affinity DataIC50: 2nMAssay Description:Concentration inhibiting the specific binding of [3H]spiroperidol by 50%More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/10/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50225267BDBM50225267(CHEMBL48264)
Affinity DataIC50: 3.20nMAssay Description:Concentration inhibiting the specific binding of [3H]naloxone by 50% in the absence of NaClMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/10/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50225266BDBM50225266(CHEMBL555325)
Affinity DataIC50: 4.80nMAssay Description:Concentration inhibiting the specific binding of [3H]naloxone by 50% in the absence of NaClMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/10/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50000092BDBM50000092(Analog of 14-(Arylhydroxyamino)codeinone | 4-methy...)
Affinity DataIC50: 5.40nMAssay Description:Concentration inhibiting the specific binding of [3H]naloxone by 50% in the absence of NaClMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/10/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50225258BDBM50225258(CHEMBL542366)
Affinity DataIC50: 24nMAssay Description:Concentration inhibiting the specific binding of [3H]naloxone by 50% in the absence of NaClMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/10/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50225259BDBM50225259(CHEMBL554207)
Affinity DataIC50: 25nMAssay Description:Concentration inhibiting the specific binding of [3H]naloxone by 50% in the absence of NaClMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/10/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50225259BDBM50225259(CHEMBL554207)
Affinity DataIC50: 25nMAssay Description:Concentration inhibiting the specific binding of [3H]naloxone by 50% in the absence of NaClMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/10/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50225260BDBM50225260(CHEMBL554423)
Affinity DataIC50: 26nMAssay Description:Concentration inhibiting the specific binding of [3H]spiroperidol by 50%More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/10/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50225260BDBM50225260(CHEMBL554423)
Affinity DataIC50: 26nMAssay Description:Concentration inhibiting the specific binding of [3H]spiroperidol by 50%More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/10/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50225267BDBM50225267(CHEMBL48264)
Affinity DataIC50: 27nMAssay Description:Concentration inhibiting the specific binding of [3H]naloxone by 50% in the presence of NaClMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/10/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50225261BDBM50225261(CHEMBL552806)
Affinity DataIC50: 28nMAssay Description:Concentration inhibiting the specific binding of [3H]spiroperidol by 50%More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/10/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50001888BDBM50001888([3-(2-Chloro-phenothiazin-10-yl)-propyl]-dimethyl-...)
Affinity DataIC50: 31nMAssay Description:Concentration inhibiting the specific binding of [3H]spiroperidol by 50%More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/10/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50225265BDBM50225265(CHEMBL559199)
Affinity DataIC50: 40nMAssay Description:Concentration inhibiting the specific binding of [3H]naloxone by 50% in the presence of NaClMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/10/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50225270BDBM50225270(CHEMBL49355)
Affinity DataIC50: 48nMAssay Description:Concentration inhibiting the specific binding of [3H]spiroperidol by 50%More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/10/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50225272BDBM50225272(CHEMBL558780)
Affinity DataIC50: 50nMAssay Description:Concentration inhibiting the specific binding of [3H]spiroperidol by 50%More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/10/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50225266BDBM50225266(CHEMBL555325)
Affinity DataIC50: 53nMAssay Description:Concentration inhibiting the specific binding of [3H]naloxone by 50% in the presence of NaClMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/10/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50225259BDBM50225259(CHEMBL554207)
Affinity DataIC50: 57nMAssay Description:Concentration inhibiting the specific binding of [3H]naloxone by 50% in the presence of NaClMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/10/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50225259BDBM50225259(CHEMBL554207)
Affinity DataIC50: 57nMAssay Description:Concentration inhibiting the specific binding of [3H]naloxone by 50% in the presence of NaClMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/10/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50225265BDBM50225265(CHEMBL559199)
Affinity DataIC50: 60nMAssay Description:Concentration inhibiting the specific binding of [3H]naloxone by 50% in the absence of NaClMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/10/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50225261BDBM50225261(CHEMBL552806)
Affinity DataIC50: 63nMAssay Description:Concentration inhibiting the specific binding of [3H]spiroperidol by 50%More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/10/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50225261BDBM50225261(CHEMBL552806)
Affinity DataIC50: 63nMAssay Description:Concentration inhibiting the specific binding of [3H]spiroperidol by 50%More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/10/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50000092BDBM50000092(Analog of 14-(Arylhydroxyamino)codeinone | 4-methy...)
Affinity DataIC50: 120nMAssay Description:Concentration inhibiting the specific binding of [3H]naloxone by 50% in the presence of NaClMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/10/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50225269BDBM50225269(CHEMBL543082)
Affinity DataIC50: 130nMAssay Description:Concentration inhibiting the specific binding of [3H]naloxone by 50% in the absence of NaClMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/10/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50225264BDBM50225264(CHEMBL556052)
Affinity DataIC50: 150nMAssay Description:Concentration inhibiting the specific binding of [3H]naloxone by 50% in the absence of NaClMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/10/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50225271BDBM50225271(CHEMBL541292)
Affinity DataIC50: 204nMAssay Description:Concentration inhibiting the specific binding of [3H]spiroperidol by 50%More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/10/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50225259BDBM50225259(CHEMBL554207)
Affinity DataIC50: 209nMAssay Description:Concentration inhibiting the specific binding of [3H]spiroperidol by 50%More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/10/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50225259BDBM50225259(CHEMBL554207)
Affinity DataIC50: 209nMAssay Description:Concentration inhibiting the specific binding of [3H]spiroperidol by 50%More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/10/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50225258BDBM50225258(CHEMBL542366)
Affinity DataIC50: 220nMAssay Description:Concentration inhibiting the specific binding of [3H]naloxone by 50% in the presence of NaClMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/10/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50225264BDBM50225264(CHEMBL556052)
Affinity DataIC50: 280nMAssay Description:Concentration inhibiting the specific binding of [3H]naloxone by 50% in the presence of NaClMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/10/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50225268BDBM50225268(CHEMBL559019)
Affinity DataIC50: 283nMAssay Description:Concentration inhibiting the specific binding of [3H]spiroperidol by 50%More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/10/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50225264BDBM50225264(CHEMBL556052)
Affinity DataIC50: 360nMAssay Description:Concentration inhibiting the specific binding of [3H]spiroperidol by 50%More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/10/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50225263BDBM50225263(CHEMBL544728)
Affinity DataIC50: 655nMAssay Description:Concentration inhibiting the specific binding of [3H]spiroperidol by 50%More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/10/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50225262BDBM50225262(CHEMBL299098)
Affinity DataIC50: 680nMAssay Description:Concentration inhibiting the specific binding of [3H]naloxone by 50% in the presence of NaClMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/10/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50225273BDBM50225273(CHEMBL538742)
Affinity DataIC50: 695nMAssay Description:Concentration inhibiting the specific binding of [3H]spiroperidol by 50%More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/10/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50225269BDBM50225269(CHEMBL543082)
Affinity DataIC50: 1.05E+3nMAssay Description:Concentration inhibiting the specific binding of [3H]spiroperidol by 50%More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/10/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50225269BDBM50225269(CHEMBL543082)
Affinity DataIC50: 1.40E+3nMAssay Description:Concentration inhibiting the specific binding of [3H]naloxone by 50% in the presence of NaClMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/10/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50225274BDBM50225274(CHEMBL555384)
Affinity DataIC50: 1.48E+3nMAssay Description:Concentration inhibiting the specific binding of [3H]spiroperidol by 50%More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/10/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50225262BDBM50225262(CHEMBL299098)
Affinity DataIC50: 1.50E+3nMAssay Description:Concentration inhibiting the specific binding of [3H]naloxone by 50% in the absence of NaClMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/10/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50225265BDBM50225265(CHEMBL559199)
Affinity DataIC50: 2.20E+3nMAssay Description:Concentration inhibiting the specific binding of [3H]spiroperidol by 50%More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/10/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50225266BDBM50225266(CHEMBL555325)
Affinity DataIC50: 2.20E+3nMAssay Description:Concentration inhibiting the specific binding of [3H]spiroperidol by 50%More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/10/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50225257BDBM50225257(CHEMBL49665)
Affinity DataIC50: 2.54E+3nMAssay Description:Concentration inhibiting the specific binding of [3H]spiroperidol by 50%More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/10/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50225257BDBM50225257(CHEMBL49665)
Affinity DataIC50: 2.54E+3nMAssay Description:Concentration inhibiting the specific binding of [3H]spiroperidol by 50%More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/10/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50225279BDBM50225279(CHEMBL545660)
Affinity DataIC50: 2.92E+3nMAssay Description:Concentration inhibiting the specific binding of [3H]spiroperidol by 50%More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/10/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50225278BDBM50225278(CHEMBL545423)
Affinity DataIC50: 3.00E+3nMAssay Description:Concentration inhibiting the specific binding of [3H]spiroperidol by 50%More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/10/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50225260BDBM50225260(CHEMBL554423)
Affinity DataIC50: 3.00E+3nMAssay Description:Concentration inhibiting the specific binding of [3H]naloxone by 50% in the absence of NaClMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/10/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50225260BDBM50225260(CHEMBL554423)
Affinity DataIC50: 3.00E+3nMAssay Description:Concentration inhibiting the specific binding of [3H]naloxone by 50% in the absence of NaClMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/10/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50225260BDBM50225260(CHEMBL554423)
Affinity DataIC50: 3.60E+3nMAssay Description:Concentration inhibiting the specific binding of [3H]naloxone by 50% in the presence of NaClMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/10/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50225260BDBM50225260(CHEMBL554423)
Affinity DataIC50: 3.60E+3nMAssay Description:Concentration inhibiting the specific binding of [3H]naloxone by 50% in the presence of NaClMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/10/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50292410BDBM50292410(Butaclamol | 3-(tert-butyl)-(3S,4aS,13bS)-2,3,4,4a...)
Affinity DataIC50: 4.00E+3nMAssay Description:Concentration inhibiting the specific binding of [3H]spiroperidol by 50%More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/10/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50225258BDBM50225258(CHEMBL542366)
Affinity DataIC50: 5.00E+3nMAssay Description:Concentration inhibiting the specific binding of [3H]spiroperidol by 50%More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/10/2018
Entry Details Article
PubMed
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