BDBM50167758 1-[8-((2S,3aS,12bS)-11-Bromo-2,3,3a,12b-tetrahydro-1,8-dioxa-dibenzo[e,h]azulen-2-ylmethyl)-7-oxa-8-aza-bicyclo[4.2.0]octa-1(6),2,4-trien-3-yl]-azetidin-2-one::CHEMBL196932
SMILES Brc1ccc2Oc3ccccc3[C@@H]3C[C@@H](Cn4oc5ccc(cc45)N4CCC4=O)O[C@@H]3c2c1
InChI Key InChIKey=DAPJKUQVQBYJJK-IAKTWSEQSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50167758
Affinity DataKi: 306nMAssay 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: 356nMAssay 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: 2.46E+3nMAssay Description:In vitro binding affinity against norepinephrin transpoter using [3H]-nisoxetine as radioligandMore data for this Ligand-Target Pair