Compile Data Set for Download or QSAR
Report error Found 43 Enz. Inhib. hit(s) with all data for entry = 2089
Target5-hydroxytryptamine receptor 7(Human)
Temple University

US Patent
LigandChemical structure of BindingDB Monomer ID 352210BDBM352210(US10239868, Entry 14 | US9802924, Entry 14 | US102...)
Affinity DataIC50: 6nMAssay Description:A stock concentration of 5 nM [3H]LSD (lysergic acid diethyl amide) is prepared in 50 mM Tris-HCl, 10 mM MgCl2, 1 mM EDTA, pH 7.4 (Assay Buffer). Ali...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/1/2019
Entry Details
US Patent

Target5-hydroxytryptamine receptor 7(Human)
Temple University

US Patent
LigandChemical structure of BindingDB Monomer ID 352200BDBM352200(US10239868, Entry 4 | US9802924, Entry 4 | US10287...)
Affinity DataIC50: 10nMAssay Description:A stock concentration of 5 nM [3H]LSD (lysergic acid diethyl amide) is prepared in 50 mM Tris-HCl, 10 mM MgCl2, 1 mM EDTA, pH 7.4 (Assay Buffer). Ali...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/1/2019
Entry Details
US Patent

Target5-hydroxytryptamine receptor 7(Human)
Temple University

US Patent
LigandChemical structure of BindingDB Monomer ID 352214BDBM352214(US10239868, Entry 18 | US9802924, Entry 18 | US102...)
Affinity DataIC50: 13nMAssay Description:A stock concentration of 5 nM [3H]LSD (lysergic acid diethyl amide) is prepared in 50 mM Tris-HCl, 10 mM MgCl2, 1 mM EDTA, pH 7.4 (Assay Buffer). Ali...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/1/2019
Entry Details
US Patent

Target5-hydroxytryptamine receptor 7(Human)
Temple University

US Patent
LigandChemical structure of BindingDB Monomer ID 352240BDBM352240(US10239868, Entry 42 | US9802924, Entry 42 | US102...)
Affinity DataIC50: 17nMAssay Description:A stock concentration of 5 nM [3H]LSD (lysergic acid diethyl amide) is prepared in 50 mM Tris-HCl, 10 mM MgCl2, 1 mM EDTA, pH 7.4 (Assay Buffer). Ali...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/1/2019
Entry Details
US Patent

Target5-hydroxytryptamine receptor 7(Human)
Temple University

US Patent
LigandChemical structure of BindingDB Monomer ID 352207BDBM352207(US10239868, Entry 11 | US9802924, Entry 11 | US102...)
Affinity DataIC50: 21nMAssay Description:A stock concentration of 5 nM [3H]LSD (lysergic acid diethyl amide) is prepared in 50 mM Tris-HCl, 10 mM MgCl2, 1 mM EDTA, pH 7.4 (Assay Buffer). Ali...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/1/2019
Entry Details
US Patent

Target5-hydroxytryptamine receptor 7(Human)
Temple University

US Patent
LigandChemical structure of BindingDB Monomer ID 352238BDBM352238(US10239868, Entry 39 | US9802924, Entry 39 | US102...)
Affinity DataIC50: 24nMAssay Description:A stock concentration of 5 nM [3H]LSD (lysergic acid diethyl amide) is prepared in 50 mM Tris-HCl, 10 mM MgCl2, 1 mM EDTA, pH 7.4 (Assay Buffer). Ali...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/1/2019
Entry Details
US Patent

Target5-hydroxytryptamine receptor 7(Human)
Temple University

US Patent
LigandChemical structure of BindingDB Monomer ID 352235BDBM352235(US10239868, Entry 36 | US9802924, Entry 36 | US102...)
Affinity DataIC50: 33nMAssay Description:A stock concentration of 5 nM [3H]LSD (lysergic acid diethyl amide) is prepared in 50 mM Tris-HCl, 10 mM MgCl2, 1 mM EDTA, pH 7.4 (Assay Buffer). Ali...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/1/2019
Entry Details
US Patent

Target5-hydroxytryptamine receptor 7(Human)
Temple University

US Patent
LigandChemical structure of BindingDB Monomer ID 352218BDBM352218(US10239868, Entry 22 | US9802924, Entry 22 | US102...)
Affinity DataIC50: 33nMAssay Description:A stock concentration of 5 nM [3H]LSD (lysergic acid diethyl amide) is prepared in 50 mM Tris-HCl, 10 mM MgCl2, 1 mM EDTA, pH 7.4 (Assay Buffer). Ali...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/1/2019
Entry Details
US Patent

Target5-hydroxytryptamine receptor 7(Human)
Temple University

US Patent
LigandChemical structure of BindingDB Monomer ID 352224BDBM352224(US10239868, Entry 28 | US9802924, Entry 28 | US102...)
Affinity DataIC50: 40nMAssay Description:A stock concentration of 5 nM [3H]LSD (lysergic acid diethyl amide) is prepared in 50 mM Tris-HCl, 10 mM MgCl2, 1 mM EDTA, pH 7.4 (Assay Buffer). Ali...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/1/2019
Entry Details
US Patent

Target5-hydroxytryptamine receptor 7(Human)
Temple University

US Patent
LigandChemical structure of BindingDB Monomer ID 352222BDBM352222(US10239868, Entry 26 | US9802924, Entry 26 | US102...)
Affinity DataIC50: 44nMAssay Description:A stock concentration of 5 nM [3H]LSD (lysergic acid diethyl amide) is prepared in 50 mM Tris-HCl, 10 mM MgCl2, 1 mM EDTA, pH 7.4 (Assay Buffer). Ali...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/1/2019
Entry Details
US Patent

Target5-hydroxytryptamine receptor 7(Human)
Temple University

US Patent
LigandChemical structure of BindingDB Monomer ID 352205BDBM352205(US10239868, Entry 9 | US9802924, Entry 9 | US10287...)
Affinity DataIC50: 46nMAssay Description:A stock concentration of 5 nM [3H]LSD (lysergic acid diethyl amide) is prepared in 50 mM Tris-HCl, 10 mM MgCl2, 1 mM EDTA, pH 7.4 (Assay Buffer). Ali...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/1/2019
Entry Details
US Patent

Target5-hydroxytryptamine receptor 7(Human)
Temple University

US Patent
LigandChemical structure of BindingDB Monomer ID 352221BDBM352221(US10239868, Entry 25 | US9802924, Entry 25 | US102...)
Affinity DataIC50: 49nMAssay Description:A stock concentration of 5 nM [3H]LSD (lysergic acid diethyl amide) is prepared in 50 mM Tris-HCl, 10 mM MgCl2, 1 mM EDTA, pH 7.4 (Assay Buffer). Ali...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/1/2019
Entry Details
US Patent

Target5-hydroxytryptamine receptor 7(Human)
Temple University

US Patent
LigandChemical structure of BindingDB Monomer ID 352198BDBM352198(US10239868, Entry 2 | US9802924, Entry 2 | US10287...)
Affinity DataIC50: 54nMAssay Description:A stock concentration of 5 nM [3H]LSD (lysergic acid diethyl amide) is prepared in 50 mM Tris-HCl, 10 mM MgCl2, 1 mM EDTA, pH 7.4 (Assay Buffer). Ali...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/1/2019
Entry Details
US Patent

Target5-hydroxytryptamine receptor 7(Human)
Temple University

US Patent
LigandChemical structure of BindingDB Monomer ID 352219BDBM352219(US10239868, Entry 23 | US9802924, Entry 23 | US102...)
Affinity DataIC50: 56nMAssay Description:A stock concentration of 5 nM [3H]LSD (lysergic acid diethyl amide) is prepared in 50 mM Tris-HCl, 10 mM MgCl2, 1 mM EDTA, pH 7.4 (Assay Buffer). Ali...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/1/2019
Entry Details
US Patent

Target5-hydroxytryptamine receptor 7(Human)
Temple University

US Patent
LigandChemical structure of BindingDB Monomer ID 352220BDBM352220(US10239868, Entry 24 | US9802924, Entry 24 | US102...)
Affinity DataIC50: 72nMAssay Description:A stock concentration of 5 nM [3H]LSD (lysergic acid diethyl amide) is prepared in 50 mM Tris-HCl, 10 mM MgCl2, 1 mM EDTA, pH 7.4 (Assay Buffer). Ali...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/1/2019
Entry Details
US Patent

Target5-hydroxytryptamine receptor 7(Human)
Temple University

US Patent
LigandChemical structure of BindingDB Monomer ID 352215BDBM352215(US9802924, Entry 19 | US10287274, Entry 19 | US106...)
Affinity DataIC50: 74nMAssay Description:A stock concentration of 5 nM [3H]LSD (lysergic acid diethyl amide) is prepared in 50 mM Tris-HCl, 10 mM MgCl2, 1 mM EDTA, pH 7.4 (Assay Buffer). Ali...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/1/2019
Entry Details
US Patent

Target5-hydroxytryptamine receptor 7(Human)
Temple University

US Patent
LigandChemical structure of BindingDB Monomer ID 352237BDBM352237(US10239868, Entry 38 | US9802924, Entry 38 | US102...)
Affinity DataIC50: 78nMAssay Description:A stock concentration of 5 nM [3H]LSD (lysergic acid diethyl amide) is prepared in 50 mM Tris-HCl, 10 mM MgCl2, 1 mM EDTA, pH 7.4 (Assay Buffer). Ali...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/1/2019
Entry Details
US Patent

Target5-hydroxytryptamine receptor 7(Human)
Temple University

US Patent
LigandChemical structure of BindingDB Monomer ID 352223BDBM352223(US10239868, Entry 27 | US9802924, Entry 27 | US102...)
Affinity DataIC50: 81nMAssay Description:A stock concentration of 5 nM [3H]LSD (lysergic acid diethyl amide) is prepared in 50 mM Tris-HCl, 10 mM MgCl2, 1 mM EDTA, pH 7.4 (Assay Buffer). Ali...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/1/2019
Entry Details
US Patent

Target5-hydroxytryptamine receptor 7(Human)
Temple University

US Patent
LigandChemical structure of BindingDB Monomer ID 352211BDBM352211(US10239868, Entry 15 | US9802924, Entry 15 | US102...)
Affinity DataIC50: 83nMAssay Description:A stock concentration of 5 nM [3H]LSD (lysergic acid diethyl amide) is prepared in 50 mM Tris-HCl, 10 mM MgCl2, 1 mM EDTA, pH 7.4 (Assay Buffer). Ali...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/1/2019
Entry Details
US Patent

Target5-hydroxytryptamine receptor 7(Human)
Temple University

US Patent
LigandChemical structure of BindingDB Monomer ID 352197BDBM352197(US10239868, Entry 1 | US9802924, Entry 1 | US10287...)
Affinity DataIC50: 89nMAssay Description:A stock concentration of 5 nM [3H]LSD (lysergic acid diethyl amide) is prepared in 50 mM Tris-HCl, 10 mM MgCl2, 1 mM EDTA, pH 7.4 (Assay Buffer). Ali...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/1/2019
Entry Details
US Patent

Target5-hydroxytryptamine receptor 7(Human)
Temple University

US Patent
LigandChemical structure of BindingDB Monomer ID 352226BDBM352226(US10239868, Entry 31 | US9802924, Entry 31 | US102...)
Affinity DataIC50: 96nMAssay Description:A stock concentration of 5 nM [3H]LSD (lysergic acid diethyl amide) is prepared in 50 mM Tris-HCl, 10 mM MgCl2, 1 mM EDTA, pH 7.4 (Assay Buffer). Ali...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/1/2019
Entry Details
US Patent

Target5-hydroxytryptamine receptor 7(Human)
Temple University

US Patent
LigandChemical structure of BindingDB Monomer ID 352212BDBM352212(US10239868, Entry 16 | US9802924, Entry 16 | US102...)
Affinity DataIC50: 104nMAssay Description:A stock concentration of 5 nM [3H]LSD (lysergic acid diethyl amide) is prepared in 50 mM Tris-HCl, 10 mM MgCl2, 1 mM EDTA, pH 7.4 (Assay Buffer). Ali...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/1/2019
Entry Details
US Patent

Target5-hydroxytryptamine receptor 7(Human)
Temple University

US Patent
LigandChemical structure of BindingDB Monomer ID 352241BDBM352241(US10239868, Entry 43 | US9802924, Entry 43 | US102...)
Affinity DataIC50: 118nMAssay Description:A stock concentration of 5 nM [3H]LSD (lysergic acid diethyl amide) is prepared in 50 mM Tris-HCl, 10 mM MgCl2, 1 mM EDTA, pH 7.4 (Assay Buffer). Ali...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/1/2019
Entry Details
US Patent

Target5-hydroxytryptamine receptor 7(Human)
Temple University

US Patent
LigandChemical structure of BindingDB Monomer ID 352199BDBM352199(US10239868, Entry 3 | US9802924, Entry 3 | US10287...)
Affinity DataIC50: 134nMAssay Description:A stock concentration of 5 nM [3H]LSD (lysergic acid diethyl amide) is prepared in 50 mM Tris-HCl, 10 mM MgCl2, 1 mM EDTA, pH 7.4 (Assay Buffer). Ali...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/1/2019
Entry Details
US Patent

Target5-hydroxytryptamine receptor 7(Human)
Temple University

US Patent
LigandChemical structure of BindingDB Monomer ID 352242BDBM352242(US10239868, Entry 45 | US9802924, Entry 45 | US102...)
Affinity DataIC50: 145nMAssay Description:A stock concentration of 5 nM [3H]LSD (lysergic acid diethyl amide) is prepared in 50 mM Tris-HCl, 10 mM MgCl2, 1 mM EDTA, pH 7.4 (Assay Buffer). Ali...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/1/2019
Entry Details
US Patent

Target5-hydroxytryptamine receptor 7(Human)
Temple University

US Patent
LigandChemical structure of BindingDB Monomer ID 352243BDBM352243(US10239868, Entry 46 | US9802924, Entry 46 | US102...)
Affinity DataIC50: 146nMAssay Description:A stock concentration of 5 nM [3H]LSD (lysergic acid diethyl amide) is prepared in 50 mM Tris-HCl, 10 mM MgCl2, 1 mM EDTA, pH 7.4 (Assay Buffer). Ali...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/1/2019
Entry Details
US Patent

Target5-hydroxytryptamine receptor 7(Human)
Temple University

US Patent
LigandChemical structure of BindingDB Monomer ID 352202BDBM352202(US10239868, Entry 6 | US9802924, Entry 6 | US10287...)
Affinity DataIC50: 156nMAssay Description:A stock concentration of 5 nM [3H]LSD (lysergic acid diethyl amide) is prepared in 50 mM Tris-HCl, 10 mM MgCl2, 1 mM EDTA, pH 7.4 (Assay Buffer). Ali...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/1/2019
Entry Details
US Patent

Target5-hydroxytryptamine receptor 7(Human)
Temple University

US Patent
LigandChemical structure of BindingDB Monomer ID 352203BDBM352203(US10239868, Entry 7 | US9802924, Entry 7 | US10287...)
Affinity DataIC50: 165nMAssay Description:A stock concentration of 5 nM [3H]LSD (lysergic acid diethyl amide) is prepared in 50 mM Tris-HCl, 10 mM MgCl2, 1 mM EDTA, pH 7.4 (Assay Buffer). Ali...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/1/2019
Entry Details
US Patent

Target5-hydroxytryptamine receptor 7(Human)
Temple University

US Patent
LigandChemical structure of BindingDB Monomer ID 352225BDBM352225(US10239868, Entry 29 | US9802924, Entry 29 | US102...)
Affinity DataIC50: 183nMAssay Description:A stock concentration of 5 nM [3H]LSD (lysergic acid diethyl amide) is prepared in 50 mM Tris-HCl, 10 mM MgCl2, 1 mM EDTA, pH 7.4 (Assay Buffer). Ali...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/1/2019
Entry Details
US Patent

Target5-hydroxytryptamine receptor 7(Human)
Temple University

US Patent
LigandChemical structure of BindingDB Monomer ID 352217BDBM352217(US10239868, Entry 21 | US9802924, Entry 21 | US102...)
Affinity DataIC50: 207nMAssay Description:A stock concentration of 5 nM [3H]LSD (lysergic acid diethyl amide) is prepared in 50 mM Tris-HCl, 10 mM MgCl2, 1 mM EDTA, pH 7.4 (Assay Buffer). Ali...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/1/2019
Entry Details
US Patent

Target5-hydroxytryptamine receptor 7(Human)
Temple University

US Patent
LigandChemical structure of BindingDB Monomer ID 352234BDBM352234(US10239868, Entry 35 | US9802924, Entry 35 | US102...)
Affinity DataIC50: 254nMAssay Description:A stock concentration of 5 nM [3H]LSD (lysergic acid diethyl amide) is prepared in 50 mM Tris-HCl, 10 mM MgCl2, 1 mM EDTA, pH 7.4 (Assay Buffer). Ali...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/1/2019
Entry Details
US Patent

Target5-hydroxytryptamine receptor 7(Human)
Temple University

US Patent
LigandChemical structure of BindingDB Monomer ID 352204BDBM352204(US10239868, Entry 8 | US9802924, Entry 8 | US10287...)
Affinity DataIC50: 324nMAssay Description:A stock concentration of 5 nM [3H]LSD (lysergic acid diethyl amide) is prepared in 50 mM Tris-HCl, 10 mM MgCl2, 1 mM EDTA, pH 7.4 (Assay Buffer). Ali...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/1/2019
Entry Details
US Patent

Target5-hydroxytryptamine receptor 7(Human)
Temple University

US Patent
LigandChemical structure of BindingDB Monomer ID 352213BDBM352213(US10239868, Entry 17 | US9802924, Entry 17 | US102...)
Affinity DataIC50: 363nMAssay Description:A stock concentration of 5 nM [3H]LSD (lysergic acid diethyl amide) is prepared in 50 mM Tris-HCl, 10 mM MgCl2, 1 mM EDTA, pH 7.4 (Assay Buffer). Ali...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/1/2019
Entry Details
US Patent

Target5-hydroxytryptamine receptor 7(Human)
Temple University

US Patent
LigandChemical structure of BindingDB Monomer ID 352228BDBM352228(US10239868, Entry 33 | US9802924, Entry 33 | US102...)
Affinity DataIC50: 402nMAssay Description:A stock concentration of 5 nM [3H]LSD (lysergic acid diethyl amide) is prepared in 50 mM Tris-HCl, 10 mM MgCl2, 1 mM EDTA, pH 7.4 (Assay Buffer). Ali...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/1/2019
Entry Details
US Patent

Target5-hydroxytryptamine receptor 7(Human)
Temple University

US Patent
LigandChemical structure of BindingDB Monomer ID 352208BDBM352208(US10239868, Entry 12 | US9802924, Entry 12 | US102...)
Affinity DataIC50: 471nMAssay Description:A stock concentration of 5 nM [3H]LSD (lysergic acid diethyl amide) is prepared in 50 mM Tris-HCl, 10 mM MgCl2, 1 mM EDTA, pH 7.4 (Assay Buffer). Ali...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/1/2019
Entry Details
US Patent

Target5-hydroxytryptamine receptor 7(Human)
Temple University

US Patent
LigandChemical structure of BindingDB Monomer ID 352201BDBM352201(US10239868, Entry 5 | US9802924, Entry 5 | US10287...)
Affinity DataIC50: 565nMAssay Description:A stock concentration of 5 nM [3H]LSD (lysergic acid diethyl amide) is prepared in 50 mM Tris-HCl, 10 mM MgCl2, 1 mM EDTA, pH 7.4 (Assay Buffer). Ali...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/1/2019
Entry Details
US Patent

Target5-hydroxytryptamine receptor 7(Human)
Temple University

US Patent
LigandChemical structure of BindingDB Monomer ID 352227BDBM352227(US10239868, Entry 32 | US9802924, Entry 32 | US102...)
Affinity DataIC50: 749nMAssay Description:A stock concentration of 5 nM [3H]LSD (lysergic acid diethyl amide) is prepared in 50 mM Tris-HCl, 10 mM MgCl2, 1 mM EDTA, pH 7.4 (Assay Buffer). Ali...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/1/2019
Entry Details
US Patent

Target5-hydroxytryptamine receptor 7(Human)
Temple University

US Patent
LigandChemical structure of BindingDB Monomer ID 352216BDBM352216(US10239868, Entry 20 | US9802924, Entry 20 | US102...)
Affinity DataIC50: 898nMAssay Description:A stock concentration of 5 nM [3H]LSD (lysergic acid diethyl amide) is prepared in 50 mM Tris-HCl, 10 mM MgCl2, 1 mM EDTA, pH 7.4 (Assay Buffer). Ali...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/1/2019
Entry Details
US Patent

Target5-hydroxytryptamine receptor 7(Human)
Temple University

US Patent
LigandChemical structure of BindingDB Monomer ID 352206BDBM352206(US10239868, Entry 10 | US9802924, Entry 10 | US102...)
Affinity DataIC50: 1.38E+3nMAssay Description:A stock concentration of 5 nM [3H]LSD (lysergic acid diethyl amide) is prepared in 50 mM Tris-HCl, 10 mM MgCl2, 1 mM EDTA, pH 7.4 (Assay Buffer). Ali...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/1/2019
Entry Details
US Patent

Target5-hydroxytryptamine receptor 7(Human)
Temple University

US Patent
LigandChemical structure of BindingDB Monomer ID 352229BDBM352229(US10239868, Entry 34 | US9802924, Entry 34 | US102...)
Affinity DataIC50: 1.52E+3nMAssay Description:A stock concentration of 5 nM [3H]LSD (lysergic acid diethyl amide) is prepared in 50 mM Tris-HCl, 10 mM MgCl2, 1 mM EDTA, pH 7.4 (Assay Buffer). Ali...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/1/2019
Entry Details
US Patent

Target5-hydroxytryptamine receptor 7(Human)
Temple University

US Patent
LigandChemical structure of BindingDB Monomer ID 352239BDBM352239(US10239868, Entry 40 | US9802924, Entry 40 | US102...)
Affinity DataIC50: 1.92E+3nMAssay Description:A stock concentration of 5 nM [3H]LSD (lysergic acid diethyl amide) is prepared in 50 mM Tris-HCl, 10 mM MgCl2, 1 mM EDTA, pH 7.4 (Assay Buffer). Ali...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/1/2019
Entry Details
US Patent

Target5-hydroxytryptamine receptor 7(Human)
Temple University

US Patent
LigandChemical structure of BindingDB Monomer ID 352236BDBM352236(US9802924, Entry 37)
Affinity DataIC50: 3.16E+3nMAssay Description:A stock concentration of 5 nM [3H]LSD (lysergic acid diethyl amide) is prepared in 50 mM Tris-HCl, 10 mM MgCl2, 1 mM EDTA, pH 7.4 (Assay Buffer). Ali...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/1/2019
Entry Details
US Patent

Target5-hydroxytryptamine receptor 7(Human)
Temple University

US Patent
LigandChemical structure of BindingDB Monomer ID 352209BDBM352209(US10239868, Entry 13 | US9802924, Entry 13 | US102...)
Affinity DataIC50: 3.76E+3nMAssay Description:A stock concentration of 5 nM [3H]LSD (lysergic acid diethyl amide) is prepared in 50 mM Tris-HCl, 10 mM MgCl2, 1 mM EDTA, pH 7.4 (Assay Buffer). Ali...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/1/2019
Entry Details
US Patent