BDBM50167755 ((2R,3aS,12bS)-11-Chloro-2,3,3a,12b-tetrahydro-1,8-dioxa-dibenzo[e,h]azulen-2-ylmethyl)-dimethyl-amine::CHEMBL371207
SMILES CN(C)C[C@H]1C[C@@H]2[C@H](O1)c1cc(Cl)ccc1Oc1ccccc21
InChI Key InChIKey=RHPCETHLGGFAQB-WTANOLMUSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50167755
Affinity DataKi: 11nMAssay Description:In vitro binding affinity against 5-hydroxytryptamine 2A receptor using [125I]-R91150 as radioligand expressed in L929 cellsMore data for this Ligand-Target Pair
Affinity DataKi: 21nMAssay Description:In vitro binding affinity against 5-hydroxytryptamine 2C receptor using [3H]-mesulergine as radioligand expressed in CHO cellsMore data for this Ligand-Target Pair
Affinity DataKi: 30nMAssay Description:In vitro binding affinity against norepinephrin transpoter using [3H]-nisoxetine as radioligandMore data for this Ligand-Target Pair