BDBM50073622 2-Dipropylamino-1,2,3,4-tetrahydro-naphthalene-1,8-diol::7,7-Bis-(3-amino-propyl)-5,6,7,8-tetrahydro-naphthalen-1-ol::CHEMBL146942
SMILES NCCCC1(CCCN)CCc2cccc(O)c2C1
InChI Key InChIKey=YMYPUTRJEDYPAQ-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 7 hits for monomerid = 50073622
Affinity DataKi: 2nMAssay Description:Binding affinity against 5-hydroxytryptamine 1A human cloned receptors in HEK293 cellsMore data for this Ligand-Target Pair
Affinity DataKi: 3.20nMAssay Description:Binding affinity against 5-hydroxytryptamine 7 human receptorsMore data for this Ligand-Target Pair
Affinity DataKi: 126nMAssay Description:Binding affinity against 5-hydroxytryptamine 6 human cloned receptors in HeLa cells using [3H]LSD as radioligandMore data for this Ligand-Target Pair
Affinity DataKi: 316nMAssay Description:Binding affinity against human 5-hydroxytryptamine 1B receptor cloned receptors in CHO cells using [3H]5-CT as radioligandMore data for this Ligand-Target Pair
Affinity DataKi: 1.00E+4nMAssay Description:Binding affinity against 5-hydroxytryptamine 2A receptor human cloned receptors in HEK 293 cells using [3H]ketanserin as radioligandMore data for this Ligand-Target Pair
Affinity DataKi: 1.26E+4nMAssay Description:Binding affinity against 5-hydroxytryptamine 2C receptor human cloned receptors in HEK 293 cells using [3H]mesulergine as radioligandMore data for this Ligand-Target Pair
Affinity DataIC50: 2.5nMAssay Description:In vitro inhibition of [3H]-8-OH-DPAT binding to rat 5-HT 1a receptors.More data for this Ligand-Target Pair