Compile Data Set for Download or QSAR
Report error Found 15 of ic50 for UniProtKB: P28222
LigandPNGBDBM50224302(CHEMBL31783)
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
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LigandPNGBDBM50224300(CHEMBL352315)
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
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PubMed
LigandPNGBDBM50022539(CHEMBL14982)
Affinity DataIC50: 1.55E+4nMAssay Description:Stimulatory activity against serotonin secretion (SEC).More data for this Ligand-Target Pair
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LigandPNGBDBM50022538(CHEMBL14651)
Affinity DataIC50: 1.82E+4nMAssay Description:Stimulatory activity against serotonin secretion (SEC).More data for this Ligand-Target Pair
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LigandPNGBDBM50022537(CHEMBL14508)
Affinity DataIC50: 2.75E+4nMAssay Description:Stimulatory activity against serotonin secretion (SEC).More data for this Ligand-Target Pair
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LigandPNGBDBM50224301(CHEMBL417480)
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
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PubMed
LigandPNGBDBM50224303(CHEMBL283686)
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
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PubMed
LigandPNGBDBM50224305(CHEMBL285355)
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
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PubMed
LigandPNGBDBM50022536(CHEMBL15228)
Affinity DataIC50: 1.62E+5nMAssay Description:Inhibition of AA+phentolamine by the compound in response of SECMore data for this Ligand-Target Pair
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PubMed
LigandPNGBDBM50022536(CHEMBL15228)
Affinity DataIC50: 3.47E+5nMAssay Description:Inhibition of ADP by the compound in response of SECMore data for this Ligand-Target Pair
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LigandPNGBDBM50022596(CHEMBL14837)
Affinity DataIC50: 4.37E+5nMAssay Description:Stimulatory activity against serotonin secretion (SEC).More data for this Ligand-Target Pair
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LigandPNGBDBM50022536(CHEMBL15228)
Affinity DataIC50: 6.61E+5nMAssay Description:Inhibition of Arachidonic acid by the compound in response of SECMore data for this Ligand-Target Pair
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LigandPNGBDBM50022536(CHEMBL15228)
Affinity DataIC50: 8.13E+5nMAssay Description:Inhibition of U-46,619 + phentolamine by the compound in response of SECMore data for this Ligand-Target Pair
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LigandPNGBDBM50224304(CHEMBL368261)
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 Article
PubMed
LigandPNGBDBM50022536(CHEMBL15228)
Affinity DataIC50: 1.55E+6nMAssay Description:Inhibition of U-46,619 by the compound in response of SECMore data for this Ligand-Target Pair
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PubMed