Compile Data Set for Download or QSAR
Found 36 Enz. Inhib. hit(s) with Target = '5-hydroxytryptamine receptor 2A' and Ligand = 'BDBM50130293'
Target5-hydroxytryptamine receptor 2A(Homo sapiens (Human))
Green Cross Corporation

Curated by ChEMBL
LigandPNGBDBM50130293(7-{4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy}...)copy SMILEScopy InChI
Affinity DataKi:  0.800nMAssay Description:Binding affinity to 5-HT2AMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2SX6DMCPubMed
Target5-hydroxytryptamine receptor 2A(Homo sapiens (Human))
Green Cross Corporation

Curated by ChEMBL
LigandPNGBDBM50130293(7-{4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy}...)copy SMILEScopy InChI
Affinity DataKi:  3.40nMAssay Description:Displacement of [3H]-Ketanserin from human 5-HT2A receptor expressed in rat cortex tissue incubated for 30 mins by liquid scintillation counting meth...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2W0996HPubMed
Target5-hydroxytryptamine receptor 2A(Homo sapiens (Human))
Green Cross Corporation

Curated by ChEMBL
LigandPNGBDBM50130293(7-{4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy}...)copy SMILEScopy InChI
Affinity DataKi:  3.60nMAssay Description:Displacement of [3H]ketanserin from human 5-HT2AR expressed in HEK293T cell membranes by radioligand binding assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2QC05NHPubMed
Target5-hydroxytryptamine receptor 2A(Homo sapiens (Human))
Green Cross Corporation

Curated by ChEMBL
LigandPNGBDBM50130293(7-{4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy}...)copy SMILEScopy InChI
Affinity DataKi:  3.60nMAssay Description:Displacement of [3H]ketanserin from human 5-HT2AR expressed in HEK293T cell membranes1More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2B56N7QPubMed
Target5-hydroxytryptamine receptor 2A(Homo sapiens (Human))
Green Cross Corporation

Curated by ChEMBL
LigandPNGBDBM50130293(7-{4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy}...)copy SMILEScopy InChI
Affinity DataKi:  3.70nMAssay Description:Displacement of [3H]ketanserin from human 5-HT2A receptor expressed in HEK293T cell membranes after 2 hrs by scintillation counting analysisMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2CJ8GR7PubMed
Target5-hydroxytryptamine receptor 2A(Homo sapiens (Human))
Green Cross Corporation

Curated by ChEMBL
LigandPNGBDBM50130293(7-{4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy}...)copy SMILEScopy InChI
Affinity DataKi:  4nMAssay Description:Displacement of [3H]-ketanserin from human 5HT2A receptor expressed in HEK293 cells by competitive binding assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2SN0BH5PubMed
Target5-hydroxytryptamine receptor 2A(Homo sapiens (Human))
Green Cross Corporation

Curated by ChEMBL
LigandPNGBDBM50130293(7-{4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy}...)copy SMILEScopy InChI
Affinity DataKi:  4nMAssay Description:Displacement of [3H]ketanserin from human 5-HT2A receptor expressed in HEK293 cell membranes by radioligand competition binding assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2WW7KGMPubMed
Target5-hydroxytryptamine receptor 2A(Homo sapiens (Human))
Green Cross Corporation

Curated by ChEMBL
LigandPNGBDBM50130293(7-{4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy}...)copy SMILEScopy InChI
Affinity DataKi:  4nMAssay Description:Binding affinity to human 5HT2A receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2HH6K9SPubMed
Target5-hydroxytryptamine receptor 2A(Rattus norvegicus (rat))
Universidade Federal do Rio Grande do Sul

Curated by ChEMBL
LigandPNGBDBM50130293(7-{4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy}...)copy SMILEScopy InChI
Affinity DataKi:  7nMAssay Description:Displacement of [3H]ketanserin from 5HT2A receptor in Wistar rat cortex homogenateMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2S75H99PubMed
Target5-hydroxytryptamine receptor 2A(Rattus norvegicus (rat))
Universidade Federal do Rio Grande do Sul

Curated by ChEMBL
LigandPNGBDBM50130293(7-{4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy}...)copy SMILEScopy InChI
Affinity DataKi:  8.70nMAssay Description:Displacement of [3H]ketanserin from 5HT2A receptor in CRL:CD(SD)BR-COBS rat cortex by scintillation spectrometryMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q28P60QPPubMed
Target5-hydroxytryptamine receptor 2A(Homo sapiens (Human))
Green Cross Corporation

Curated by ChEMBL
LigandPNGBDBM50130293(7-{4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy}...)copy SMILEScopy InChI
Affinity DataKi:  8.70nMAssay Description:Displacement of [3H]Ketanserin from human 5-HT2A receptor expressed in cell membranes after 1 hr by liquid scintillation countingMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2X63PVPPubMed
Target5-hydroxytryptamine receptor 2A(Rattus norvegicus (rat))
Universidade Federal do Rio Grande do Sul

Curated by ChEMBL
LigandPNGBDBM50130293(7-{4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy}...)copy SMILEScopy InChI
Affinity DataKi:  8.70nMAssay Description:Displacement of [3H]ketanserin from 5HT2A receptor in CRL:CD(SD)BR-COBS rat cortex by scintillation spectrometryMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2J67GSDPubMed
Target5-hydroxytryptamine receptor 2A(Homo sapiens (Human))
Green Cross Corporation

Curated by ChEMBL
LigandPNGBDBM50130293(7-{4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy}...)copy SMILEScopy InChI
Affinity DataKi:  8.70nMAssay Description:Binding affinity to 5-HT2A receptor (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2CC12G9PubMed
Target5-hydroxytryptamine receptor 2A(Homo sapiens (Human))
Green Cross Corporation

Curated by ChEMBL
LigandPNGBDBM50130293(7-{4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy}...)copy SMILEScopy InChI
Affinity DataKi:  8.70nMAssay Description:Binding affinity to 5HT2A receptor (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2571DM0PubMed
Target5-hydroxytryptamine receptor 2A(Homo sapiens (Human))
Green Cross Corporation

Curated by ChEMBL
LigandPNGBDBM50130293(7-{4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy}...)copy SMILEScopy InChI
Affinity DataKi:  8.70nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2833QKKPubMed
Target5-hydroxytryptamine receptor 2A(Homo sapiens (Human))
Green Cross Corporation

Curated by ChEMBL
LigandPNGBDBM50130293(7-{4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy}...)copy SMILEScopy InChI
Affinity DataKi:  8.70nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2639N9TPubMed
Target5-hydroxytryptamine receptor 2A(Homo sapiens (Human))
Green Cross Corporation

Curated by ChEMBL
LigandPNGBDBM50130293(7-{4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy}...)copy SMILEScopy InChI
Affinity DataKi:  8.70nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2PR810VPubMed
Target5-hydroxytryptamine receptor 2A(Homo sapiens (Human))
Green Cross Corporation

Curated by ChEMBL
LigandPNGBDBM50130293(7-{4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy}...)copy SMILEScopy InChI
Affinity DataKi:  8.70nMAssay Description:Displacement of [3H]-Ketanserin from human 5-HT2A receptor incubated for 1 hr by liquid scintillation counting methodMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q29C726CPubMed
Target5-hydroxytryptamine receptor 2A(Homo sapiens (Human))
Green Cross Corporation

Curated by ChEMBL
LigandPNGBDBM50130293(7-{4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy}...)copy SMILEScopy InChI
Affinity DataKi:  8.70nMAssay Description:Displacement of [3H]-ketanserin from human 5HT2A receptor by liquid scintillation countingMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24B34X6PubMed
Target5-hydroxytryptamine receptor 2A(Homo sapiens (Human))
Green Cross Corporation

Curated by ChEMBL
LigandPNGBDBM50130293(7-{4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy}...)copy SMILEScopy InChI
Affinity DataKi:  9nMAssay Description:Binding assay using 5-HT2A, Dopamine D2, SERT, αA1, 5-HT2C and H1 Receptors.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q28K77RCUS Patent
Target5-hydroxytryptamine receptor 2A(Homo sapiens (Human))
Green Cross Corporation

Curated by ChEMBL
LigandPNGBDBM50130293(7-{4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy}...)copy SMILEScopy InChI
Affinity DataKi:  9.60nMAssay Description:Binding affinity to human 5HT2A receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q29K4BJ3PubMed
Target5-hydroxytryptamine receptor 2A(Homo sapiens (Human))
Green Cross Corporation

Curated by ChEMBL
LigandPNGBDBM50130293(7-{4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy}...)copy SMILEScopy InChI
Affinity DataKi:  12nMAssay Description:Binding affinity to 5-HT2A receptor (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2R2154CPubMed
Target5-hydroxytryptamine receptor 2A(Rattus norvegicus (rat))
Universidade Federal do Rio Grande do Sul

Curated by ChEMBL
LigandPNGBDBM50130293(7-{4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy}...)copy SMILEScopy InChI
Affinity DataKi:  12nMAssay Description:Displacement of [3H]ketanserin from rat cerebral cortex 5HT2A receptor measured after 15 mins by liquid scintillation counting methodMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2XK8K6MPubMed
Target5-hydroxytryptamine receptor 2A(Homo sapiens (Human))
Green Cross Corporation

Curated by ChEMBL
LigandPNGBDBM50130293(7-{4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy}...)copy SMILEScopy InChI
Affinity DataKi:  16nMAssay Description:Displacement of [3H]ketanserin from human 5HT2A receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20G3NW3PubMed
Target5-hydroxytryptamine receptor 2A(Homo sapiens (Human))
Green Cross Corporation

Curated by ChEMBL
LigandPNGBDBM50130293(7-{4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy}...)copy SMILEScopy InChI
Affinity DataKi:  21nMAssay Description:Displacement of [3H]-ketanserin from human 5HT2A receptor expressed in HEK293 after 1.5 hrsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q21V5G98PubMed
Target5-hydroxytryptamine receptor 2A(Rattus norvegicus (rat))
Universidade Federal do Rio Grande do Sul

Curated by ChEMBL
LigandPNGBDBM50130293(7-{4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy}...)copy SMILEScopy InChI
Affinity DataKi:  22nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2639N9TPubMed
Target5-hydroxytryptamine receptor 2A(Homo sapiens (Human))
Green Cross Corporation

Curated by ChEMBL
LigandPNGBDBM50130293(7-{4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy}...)copy SMILEScopy InChI
Affinity DataKi:  28nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2WS8Z8TPubMed
Target5-hydroxytryptamine receptor 2A(Homo sapiens (Human))
Green Cross Corporation

Curated by ChEMBL
LigandPNGBDBM50130293(7-{4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy}...)copy SMILEScopy InChI
Affinity DataKi:  35nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2639N9TPubMed
Target5-hydroxytryptamine receptor 2A(Homo sapiens (Human))
Green Cross Corporation

Curated by ChEMBL
LigandPNGBDBM50130293(7-{4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy}...)copy SMILEScopy InChI
Affinity DataKi:  40nMAssay Description:Displacement of [3H]-LSD from 5HT2A receptor (unknown origin) expressed in HEK293T cell membranes measured after 2 hrs by microbeta scintillation cou...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2BG2SS4PubMed
Target5-hydroxytryptamine receptor 2A(Homo sapiens (Human))
Green Cross Corporation

Curated by ChEMBL
LigandPNGBDBM50130293(7-{4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy}...)copy SMILEScopy InChI
Affinity DataKi:  40nMAssay Description:Displacement of [3H]-LSD from 5HT2A receptor (unknown origin) expressed in HEK293T cell membranes measured after 2 hrs by microbeta scintillation cou...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2BG2SS4PubMed
Target5-hydroxytryptamine receptor 2A(Homo sapiens (Human))
Green Cross Corporation

Curated by ChEMBL
LigandPNGBDBM50130293(7-{4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy}...)copy SMILEScopy InChI
Affinity DataKi:  40nMpH: 7.4Assay Description:Membranes prepared as above were resuspended to 1 ug protein/ul (measured by Bradford assay using BSA as standard), and 50 ul were added to each well...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2H41Q6DUS Patent
Target5-hydroxytryptamine receptor 2A(Homo sapiens (Human))
Green Cross Corporation

Curated by ChEMBL
LigandPNGBDBM50130293(7-{4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy}...)copy SMILEScopy InChI
Affinity DataKi:  63nMAssay Description:Displacement of [3H]-ketanserin from human 5-HT2AR expressed in CHO-K1 cell membranes after 1.5 hrs by microbeta counting methodMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q27947BSPubMed
Target5-hydroxytryptamine receptor 2A(Rattus norvegicus (rat))
Universidade Federal do Rio Grande do Sul

Curated by ChEMBL
LigandPNGBDBM50130293(7-{4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy}...)copy SMILEScopy InChI
Affinity DataIC50: 11.5nMpH: 7.5Assay Description:Materials for the Receptor Binding AssayIsotope ligand [3H]-Ketanserin (67.0 Ci/mmol) was purchased from PerkinElmer Company; Methysergide was purcha...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2RX99TNUS Patent
Target5-hydroxytryptamine receptor 2A(Homo sapiens (Human))
Green Cross Corporation

Curated by ChEMBL
LigandPNGBDBM50130293(7-{4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy}...)copy SMILEScopy InChI
Affinity DataIC50: 1.10E+3nMAssay Description:Antagonistic activity at human 5-HT2A receptor assessed as calcium flux after 10 mins by FLIPR assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2X92DWGPubMed
Target5-hydroxytryptamine receptor 2A(Homo sapiens (Human))
Green Cross Corporation

Curated by ChEMBL
LigandPNGBDBM50130293(7-{4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy}...)copy SMILEScopy InChI
Affinity DataIC50: 2.79E+3nMAssay Description:The 5-HT2A receptor antagonism activity test (The antagonism activity of test compounds on 5-HT2A receptor expressing human recombinant 5-HT2A recept...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2VH5QX7US Patent
Target5-hydroxytryptamine receptor 2A(Homo sapiens (Human))
Green Cross Corporation

Curated by ChEMBL
LigandPNGBDBM50130293(7-{4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy}...)copy SMILEScopy InChI
Affinity DataIC50: 2.79E+3nMAssay Description:Antagonistic activity at human 5-HT2A receptor assessed as calcium flux after 10 mins by FLIPR assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q25M67N2PubMed