Compile Data Set for Download or QSAR
Report error Found 17 Enz. Inhib. hit(s) with all data for entry = 50048706
LigandChemical structure of BindingDB Monomer ID 50225916BDBM50225916(CHEMBL543100)
Affinity DataIC50: 6.20nMAssay Description:Compound was tested in vitro for its ability to displace [3H]spiroperidol from labeled dopamine receptors of corpus striatumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50225922BDBM50225922(CHEMBL304972)
Affinity DataIC50: 7.40nMAssay Description:Compound was tested in vitro for its ability to displace [3H]spiroperidol from labeled dopamine receptors of corpus striatumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50225923BDBM50225923(CHEMBL543583)
Affinity DataIC50: 8nMAssay Description:Ability to displace [3H]spiroperidol from labeled Dopamine receptor of corpus striatumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50225920BDBM50225920(CHEMBL556616)
Affinity DataIC50: 9nMAssay Description:Compound was tested in vitro for its ability to displace [3H]spiroperidol from labeled Dopamine receptor of corpus striatumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50225914BDBM50225914(CHEMBL544287)
Affinity DataIC50: 9nMAssay Description:Ability to displace [3H]spiroperidol from labeled Dopamine receptor of corpus striatumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50225911BDBM50225911(CHEMBL538499)
Affinity DataIC50: 10nMAssay Description:Ability to displace [3H]spiroperidol from labeled Dopamine receptor of corpus striatumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50225912BDBM50225912(CHEMBL542143)
Affinity DataIC50: 10nMAssay Description:Ability to displace [3H]spiroperidol from labeled Dopamine receptor of corpus striatumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50225918BDBM50225918(CHEMBL556410)
Affinity DataIC50: 11nMAssay Description:Ability to displace [3H]spiroperidol from labeled Dopamine receptor of corpus striatumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50008735BDBM50008735(CHEMBL8514 | BUTACLAMOL,d- | (+)-3-(tert-butyl)-(3...)
Affinity DataIC50: 12nMAssay Description:Compound was tested in vitro for its ability to displace [3H]spiroperidol from labeled dopamine receptors of corpus striatumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50225919BDBM50225919(CHEMBL542874)
Affinity DataIC50: 15nMAssay Description:Ability to displace [3H]spiroperidol from labeled Dopamine receptor of corpus striatumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50225921BDBM50225921(CHEMBL543103)
Affinity DataIC50: 16nMAssay Description:Ability to displace [3H]spiroperidol from labeled Dopamine receptor of corpus striatumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50225924BDBM50225924(CHEMBL544994)
Affinity DataIC50: 19nMAssay Description:Ability to displace [3H]spiroperidol from labeled Dopamine receptor of corpus striatumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50225910BDBM50225910(CHEMBL542639)
Affinity DataIC50: 27nMAssay Description:Compound was tested in vitro for its ability to displace [3H]spiroperidol from labeled dopamine receptors of corpus striatumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50225917BDBM50225917(CHEMBL544286)
Affinity DataIC50: 27nMAssay Description:Ability to displace [3H]spiroperidol from labeled Dopamine receptor of corpus striatumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50225925BDBM50225925(CHEMBL542870)
Affinity DataIC50: 28nMAssay Description:Compound was tested in vitro for its ability to displace [3H]spiroperidol from labeled dopamine receptors of corpus striatumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50225915BDBM50225915(CHEMBL555089)
Affinity DataIC50: 28nMAssay Description:Ability to displace [3H]spiroperidol from labeled Dopamine receptor of corpus striatumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50001888BDBM50001888([3-(2-Chloro-phenothiazin-10-yl)-propyl]-dimethyl-...)
Affinity DataIC50: 51nMAssay Description:Ability to displace [3H]spiroperidol from labeled Dopamine receptor of corpus striatumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2018
Entry Details Article
PubMed