Compile Data Set for Download or QSAR
Report error Found 34 Enz. Inhib. hit(s) with all data for entry = 50048635
LigandChemical structure of BindingDB Monomer ID 21398BDBM21398(4-[4-(4-Chloro-phenyl)-4-hydroxy-piperidin-1-yl]-1...)
Affinity DataKi:  2nMAssay Description:In vitro ability to displace [3H]spiroperidol from rat dopamine receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50224247BDBM50224247(CHEMBL33022)
Affinity DataKi:  5nMAssay Description:In vitro ability to displace [3H]spiroperidol from rat dopamine receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50001888BDBM50001888([3-(2-Chloro-phenothiazin-10-yl)-propyl]-dimethyl-...)
Affinity DataKi:  14nMAssay Description:In vitro ability to displace [3H]spiroperidol from rat dopamine receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50224269BDBM50224269(CHEMBL285682)
Affinity DataKi:  16nMAssay Description:In vitro ability to displace [3H]spiroperidol from rat dopamine receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50224253BDBM50224253(CHEMBL289889)
Affinity DataKi:  16nMAssay Description:In vitro ability to displace [3H]spiroperidol from rat dopamine receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50224248BDBM50224248(CHEMBL36177)
Affinity DataKi:  18nMAssay Description:In vitro ability to displace [3H]spiroperidol from rat dopamine receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50224261BDBM50224261(CHEMBL34250)
Affinity DataKi:  20nMAssay Description:In vitro ability to displace [3H]spiroperidol from rat dopamine receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50224270BDBM50224270(CHEMBL32914)
Affinity DataKi:  23nMAssay Description:In vitro ability to displace [3H]spiroperidol from rat dopamine receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50224258BDBM50224258(CHEMBL34245)
Affinity DataKi:  32nMAssay Description:In vitro ability to displace [3H]spiroperidol from rat dopamine receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50224249BDBM50224249(CHEMBL413743)
Affinity DataKi:  34nMAssay Description:In vitro ability to displace [3H]spiroperidol from rat dopamine receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50021365BDBM50021365(CHEMBL407641 | Mezilamine | [4-Chloro-6-(4-methyl-...)
Affinity DataKi:  40nMAssay Description:In vitro ability to displace [3H]spiroperidol from rat dopamine receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50224255BDBM50224255(CHEMBL417146)
Affinity DataKi:  44nMAssay Description:In vitro ability to displace [3H]spiroperidol from rat dopamine receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50224263BDBM50224263(CHEMBL35491)
Affinity DataKi:  52nMAssay Description:In vitro ability to displace [3H]spiroperidol from rat dopamine receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50224271BDBM50224271(CHEMBL35287)
Affinity DataKi:  72nMAssay Description:In vitro ability to displace [3H]spiroperidol from rat dopamine receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50224251BDBM50224251(CHEMBL34491)
Affinity DataKi:  100nMAssay Description:In vitro ability to displace [3H]spiroperidol from rat dopamine receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50224250BDBM50224250(CHEMBL34874)
Affinity DataKi:  117nMAssay Description:In vitro ability to displace [3H]spiroperidol from rat dopamine receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50224266BDBM50224266(CHEMBL35125)
Affinity DataKi:  120nMAssay Description:In vitro ability to displace [3H]spiroperidol from rat dopamine receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50224272BDBM50224272(CHEMBL288330)
Affinity DataKi:  140nMAssay Description:In vitro ability to displace [3H]spiroperidol from rat dopamine receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50224264BDBM50224264(CHEMBL417676)
Affinity DataKi:  140nMAssay Description:In vitro ability to displace [3H]spiroperidol from rat dopamine receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50224268BDBM50224268(CHEMBL285690)
Affinity DataKi:  185nMAssay Description:In vitro ability to displace [3H]spiroperidol from rat dopamine receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50001884BDBM50001884(8-Chloro-11-(4-methyl-piperazin-1-yl)-5H-dibenzo[b...)
Affinity DataKi:  320nMAssay Description:In vitro ability to displace [3H]spiroperidol from rat dopamine receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50224267BDBM50224267(CHEMBL418221)
Affinity DataKi:  385nMAssay Description:In vitro ability to displace [3H]spiroperidol from rat dopamine receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50224273BDBM50224273(CHEMBL32777)
Affinity DataKi:  480nMAssay Description:In vitro ability to displace [3H]spiroperidol from rat dopamine receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50224265BDBM50224265(CHEMBL35502)
Affinity DataKi:  640nMAssay Description:In vitro ability to displace [3H]spiroperidol from rat dopamine receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50224259BDBM50224259(CHEMBL286107)
Affinity DataKi:  800nMAssay Description:In vitro ability to displace [3H]spiroperidol from rat dopamine receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50224252BDBM50224252(CHEMBL284956)
Affinity DataKi:  1.00E+3nMAssay Description:In vitro ability to displace [3H]spiroperidol from rat dopamine receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50224256BDBM50224256(CHEMBL32664)
Affinity DataKi:  1.60E+3nMAssay Description:In vitro ability to displace [3H]spiroperidol from rat dopamine receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 11638BDBM11638(N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-5-sul...)
Affinity DataKi:  1.60E+3nMAssay Description:In vitro ability to displace [3H]spiroperidol from rat dopamine receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50224254BDBM50224254(CHEMBL34820)
Affinity DataKi:  3.00E+3nMAssay Description:In vitro ability to displace [3H]spiroperidol from rat dopamine receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50224260BDBM50224260(Iprozilamine)
Affinity DataKi:  8.00E+3nMAssay Description:In vitro ability to displace [3H]spiroperidol from rat dopamine receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50224262BDBM50224262(CHEMBL287509)
Affinity DataKi:  2.00E+4nMAssay Description:In vitro ability to displace [3H]spiroperidol from rat dopamine receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50224037BDBM50224037(CHEMBL35759)
Affinity DataKi:  2.20E+4nMAssay Description:In vitro ability to displace [3H]spiroperidol from rat dopamine receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50224240BDBM50224240(CHEMBL36410)
Affinity DataKi:  4.00E+4nMAssay Description:In vitro ability to displace [3H]spiroperidol from rat dopamine receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50224257BDBM50224257(CHEMBL32554)
Affinity DataKi:  4.00E+4nMAssay Description:In vitro ability to displace [3H]spiroperidol from rat dopamine receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2018
Entry Details Article
PubMed