Compile Data Set for Download or QSAR

Found 7 hits of Enzyme Inhibition Constant Data   

Target5-hydroxytryptamine receptor 2C(Rattus norvegicus (Rat))
Purdue University

Curated by ChEMBL
LigandPNGBDBM50115831(1-Methyl-2-(4-methyl-benzo[1,2-b;5,4-b']difuran-8-...)copy SMILEScopy InChI
Affinity DataKi:  0.900nMAssay Description:Compound was evaluated for its ability to displace (+/-)[125I]-DOI from 5-hydroxytryptamine 2C receptor in cloned rat cell cultureMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2BR8RH5PubMed
Target5-hydroxytryptamine receptor 2A(Rattus norvegicus (rat))
Purdue University

Curated by ChEMBL
LigandPNGBDBM50115831(1-Methyl-2-(4-methyl-benzo[1,2-b;5,4-b']difuran-8-...)copy SMILEScopy InChI
Affinity DataKi:  1.80nMAssay Description:Compound was evaluated for its ability to displace (+/-)[125I]-DOI from 5-hydroxytryptamine 2A receptor in cloned rat cell cultureMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2BR8RH5PubMed
Target5-hydroxytryptamine receptor 2A(Rattus norvegicus (rat))
Purdue University

Curated by ChEMBL
LigandPNGBDBM50115830(1-Methyl-2-(4-methyl-2,3,5,6-tetrahydro-benzo[1,2-...)copy SMILEScopy InChI
Affinity DataKi:  6.30nMAssay Description:Compound was evaluated for its ability to displace (+/-)[125I]-DOI from 5-hydroxytryptamine 2A receptor in cloned rat cell cultureMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2BR8RH5PubMed
Target5-hydroxytryptamine receptor 2C(Rattus norvegicus (Rat))
Purdue University

Curated by ChEMBL
LigandPNGBDBM50115830(1-Methyl-2-(4-methyl-2,3,5,6-tetrahydro-benzo[1,2-...)copy SMILEScopy InChI
Affinity DataKi:  7.5nMAssay Description:Compound was evaluated for its ability to displace (+/-)[125I]-DOI from 5-hydroxytryptamine 2C receptor in cloned rat cell cultureMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2BR8RH5PubMed
Target5-hydroxytryptamine receptor 2A(Rattus norvegicus (rat))
Purdue University

Curated by ChEMBL
LigandPNGBDBM50005265((+/-)2-(2,5-Dimethoxy-4-methyl-phenyl)-1-methyl-et...)copy SMILEScopy InChI
Affinity DataKi:  19nMAssay Description:Compound was evaluated for its ability to displace [125I]-(R)-DOI from 5-hydroxytryptamine 2A receptor in cloned rat prefrontal cortex homogenateMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2BR8RH5PubMed
Target5-hydroxytryptamine receptor 2A(Rattus norvegicus (rat))
Purdue University

Curated by ChEMBL
LigandPNGBDBM50115832(1-(2,6-dimethoxy-4-methylphenyl)propan-2-amine | 2...)copy SMILEScopy InChI
Affinity DataKi:  49nMAssay Description:Compound was evaluated for its ability to displace (+/-)[125I]-DOI from 5-hydroxytryptamine 2A receptor in cloned rat cell cultureMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2BR8RH5PubMed
Target5-hydroxytryptamine receptor 2C(Rattus norvegicus (Rat))
Purdue University

Curated by ChEMBL
LigandPNGBDBM50115832(1-(2,6-dimethoxy-4-methylphenyl)propan-2-amine | 2...)copy SMILEScopy InChI
Affinity DataKi:  50nMAssay Description:Compound was evaluated for its ability to displace (+/-)[125I]-DOI from 5-hydroxytryptamine 2C receptor in cloned rat cell cultureMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2BR8RH5PubMed
* indicates data uncertainty>20%