Compile Data Set for Download or QSAR
Found 15 of ic50 for UniProtKB: P41595
LigandPNGBDBM50224302(CHEMBL31783)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+3nMAssay Description:Ability to displace [3H]5-HT binding from 5-hydroxytryptamine receptor site using 1 uM LSD as masking ligandMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2H70J1RPubMed
LigandPNGBDBM50224300(CHEMBL352315)copy SMILEScopy InChI
Affinity DataIC50: 2.24E+3nMAssay Description:Ability to displace [3H]5-HT binding to 5-hydroxytryptamine receptor site using 1 uM LSD as masking ligandMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2H70J1RPubMed
LigandPNGBDBM50224301(CHEMBL417480)copy SMILEScopy InChI
Affinity DataIC50: 4.07E+4nMAssay Description:Ability to displace [3H]5-HT binding to 5-hydroxytryptamine receptor site using 1 uM LSD as masking ligandMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2H70J1RPubMed
LigandPNGBDBM50224303(CHEMBL283686)copy SMILEScopy InChI
Affinity DataIC50: 4.08E+4nMAssay Description:Ability to displace [3H]5-HT binding to 5-hydroxytryptamine receptor site using 1 uM LSD as masking ligandMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2H70J1RPubMed
LigandPNGBDBM50224305(CHEMBL285355)copy SMILEScopy InChI
Affinity DataIC50: 1.51E+5nMAssay Description:Ability to displace [3H]5-HT binding to 5-hydroxytryptamine receptor site using 1 uM LSD as masking ligandMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2H70J1RPubMed
LigandPNGBDBM50224304(CHEMBL368261)copy SMILEScopy InChI
Affinity DataIC50: 9.33E+5nMAssay Description:Ability to displace [3H]5-HT binding from 5-hydroxytryptamine receptor site using 1 uM LSD as masking ligandMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2H70J1RPubMed