BDBM50146344 CHEMBL330713::Dimethyl-[(3aS,12bS)-1-(2,3,3a,12b-tetrahydro-1,8-dioxa-dibenzo[e,h]azulen-2-yl)methyl]-amine
SMILES CN(C)CC1C[C@@H]2[C@H](O1)c1ccccc1Oc1ccccc21
InChI Key InChIKey=KUCRPWOVGMMXDP-UHFFFAOYSA-N
Data 4 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50146344
Affinity DataKi: 33nMAssay Description:Ability to displace [3H]pyrilamine from human cloned histamine H1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
Affinity DataKi: 88nMAssay Description:In vitro binding affinity against norepinephrine transporter using [3H]-nisoxetine as radioligandMore data for this Ligand-Target Pair
Affinity DataKi: 93nMAssay Description:Ability to displace [125I]R91150 from human cloned 5-hydroxytryptamine 2A receptor expressed in L929 cellsMore data for this Ligand-Target Pair
Affinity DataKi: 183nMAssay Description:Ability to displace [3H]- mesulergine from human cloned 5-hydroxytryptamine 2C receptor expressed in CHO cellsMore data for this Ligand-Target Pair
