Compile Data Set for Download or QSAR
Report error Found 34 Enz. Inhib. hit(s) with all data for entry = 50048699
LigandChemical structure of BindingDB Monomer ID 50225831BDBM50225831(CHEMBL542376)
Affinity DataIC50: 5.80nMAssay Description:Inhibition of [3H]spiroperidol (0.5 nM) binding to dopamine receptor from rat striatal membrane.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50225783BDBM50225783(CHEMBL553243)
Affinity DataIC50: 6nMAssay Description:Inhibition of [3H]spiroperidol (0.5 nM) binding to dopamine receptor from rat striatal membrane.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50225786BDBM50225786(CHEMBL417401)
Affinity DataIC50: 6.70nMAssay Description:Inhibition of [3H]spiroperidol (0.5 nM) binding to dopamine receptor from rat striatal membrane.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50225832BDBM50225832(CHEMBL539257)
Affinity DataIC50: 7.5nMAssay Description:Inhibition of [3H]spiroperidol (0.5 nM) binding to dopamine receptor from rat striatal membrane.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50225784BDBM50225784(CHEMBL542375)
Affinity DataIC50: 8.5nMAssay Description:Inhibition of [3H]spiroperidol (0.5 nM) binding to dopamine receptor from rat striatal membrane.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 21398BDBM21398(4-[4-(4-Chloro-phenyl)-4-hydroxy-piperidin-1-yl]-1...)
Affinity DataIC50: 9nMAssay Description:compound was tested for inhibition of 0.5 nM [3H]spiroperidol binding to dopamine receptor from rat striatal membrane.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50225839BDBM50225839(CHEMBL545436)
Affinity DataIC50: 9.40nMAssay Description:Inhibition of [3H]spiroperidol (0.5 nM) binding to dopamine receptor from rat striatal membrane.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50221805BDBM50221805(CP-36584 | Flutroline)
Affinity DataIC50: 12nMAssay Description:Inhibition of [3H]spiroperidol (0.5 nM) binding to dopamine receptor from rat striatal membrane.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50225790BDBM50225790(CHEMBL299903)
Affinity DataIC50: 12nMAssay Description:Inhibition of [3H]spiroperidol (0.5 nM) binding to dopamine receptor from rat striatal membrane.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50225829BDBM50225829(CHEMBL545209)
Affinity DataIC50: 12nMAssay Description:Inhibition of [3H]spiroperidol (0.5 nM) binding to dopamine receptor from rat striatal membrane.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50225834BDBM50225834(CHEMBL543095)
Affinity DataIC50: 13nMAssay Description:Inhibition of [3H]spiroperidol (0.5 nM) binding to dopamine receptor from rat striatal membrane.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50225777BDBM50225777(CHEMBL543327)
Affinity DataIC50: 13nMAssay Description:Inhibition of [3H]spiroperidol (0.5 nM) binding to dopamine receptor from rat striatal membrane.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50225775BDBM50225775(CHEMBL294488)
Affinity DataIC50: 14nMAssay Description:Inhibition of [3H]spiroperidol (0.5 nM) binding to dopamine receptor from rat striatal membrane.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50225778BDBM50225778(CHEMBL540282)
Affinity DataIC50: 14nMAssay Description:Inhibition of [3H]spiroperidol (0.5 nM) binding to dopamine receptor from rat striatal membrane.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50225842BDBM50225842(CHEMBL544039)
Affinity DataIC50: 19nMAssay Description:Inhibition of [3H]spiroperidol (0.5 nM) binding to dopamine receptor from rat striatal membrane.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50225776BDBM50225776(CHEMBL60634)
Affinity DataIC50: 22nMAssay Description:Inhibition of [3H]spiroperidol (0.5 nM) binding to dopamine receptor from rat striatal membrane.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50225776BDBM50225776(CHEMBL60634)
Affinity DataIC50: 22nMAssay Description:Inhibition of [3H]spiroperidol (0.5 nM) binding to dopamine receptor from rat striatal membrane.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50225838BDBM50225838(CHEMBL544036)
Affinity DataIC50: 25nMAssay Description:Inhibition of [3H]spiroperidol (0.5 nM) binding to dopamine receptor from rat striatal membrane.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50225841BDBM50225841(CHEMBL294025)
Affinity DataIC50: 26nMAssay Description:Inhibition of [3H]spiroperidol (0.5 nM) binding to dopamine receptor from rat striatal membrane.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50225830BDBM50225830(CHEMBL56580)
Affinity DataIC50: 35nMAssay Description:Inhibition of [3H]spiroperidol (0.5 nM) binding to dopamine receptor from rat striatal membrane.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50225781BDBM50225781(CHEMBL538242)
Affinity DataIC50: 45nMAssay Description:Inhibition of [3H]spiroperidol (0.5 nM) binding to dopamine receptor from rat striatal membrane.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50225788BDBM50225788(CHEMBL552625)
Affinity DataIC50: 54nMAssay Description:Inhibition of [3H]spiroperidol (0.5 nM) binding to dopamine receptor from rat striatal membrane.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50026066BDBM50026066(Penfluridol | PENFLURIDOL1-[4,4-Bis-(4-fluoro-phen...)
Affinity DataIC50: 62nMAssay Description:Inhibition of [3H]spiroperidol (0.5 nM) binding to dopamine receptor from rat striatal membrane.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50225833BDBM50225833(CHEMBL543569)
Affinity DataIC50: 68nMAssay Description:Inhibition of [3H]spiroperidol (0.5 nM) binding to dopamine receptor from rat striatal membrane.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50221732BDBM50221732(CHEMBL553953)
Affinity DataIC50: 83nMAssay Description:Inhibition of [3H]spiroperidol (0.5 nM) binding to dopamine receptor from rat striatal membrane.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50225782BDBM50225782(CHEMBL542858)
Affinity DataIC50: 140nMAssay Description:Inhibition of [3H]spiroperidol (0.5 nM) binding to dopamine receptor from rat striatal membrane.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50225779BDBM50225779(CHEMBL292214)
Affinity DataIC50: 220nMAssay Description:Inhibition of [3H]spiroperidol (0.5 nM) binding to dopamine receptor from rat striatal membrane.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50225789BDBM50225789(CHEMBL544741)
Affinity DataIC50: 320nMAssay Description:Inhibition of [3H]spiroperidol (0.5 nM) binding to dopamine receptor from rat striatal membrane.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50225840BDBM50225840(CHEMBL59582)
Affinity DataIC50: 350nMAssay Description:Inhibition of [3H]spiroperidol (0.5 nM) binding to dopamine receptor from rat striatal membrane.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50225780BDBM50225780(CHEMBL57351)
Affinity DataIC50: 350nMAssay Description:Inhibition of [3H]spiroperidol (0.5 nM) binding to dopamine receptor from rat striatal membrane.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50225780BDBM50225780(CHEMBL57351)
Affinity DataIC50: 350nMAssay Description:Inhibition of [3H]spiroperidol (0.5 nM) binding to dopamine receptor from rat striatal membrane.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50225836BDBM50225836(CHEMBL538990)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of [3H]spiroperidol (0.5 nM) binding to dopamine receptor from rat striatal membrane.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50225837BDBM50225837(CHEMBL543325)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of [3H]spiroperidol (0.5 nM) binding to dopamine receptor from rat striatal membrane.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50225785BDBM50225785(CHEMBL55545)
Affinity DataIC50: 3.20E+3nMAssay Description:Inhibition of [3H]spiroperidol (0.5 nM) binding to dopamine receptor from rat striatal membrane.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2018
Entry Details Article
PubMed