BDBM50167754 CHEMBL194994::Dimethyl-[(2R,3aS,12bR)-1-(2,3,3a,12b-tetrahydro-1,8-dioxa-dibenzo[e,h]azulen-2-yl)methyl]-amine

SMILES CN(C)C[C@H]1C[C@@H]2[C@@H](O1)c1ccccc1Oc1ccccc21

InChI Key InChIKey=KUCRPWOVGMMXDP-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50167754   

TargetNociceptin receptor(Rat)
Janssen-Cilag

Curated by ChEMBL
LigandPNGBDBM50167754(Dimethyl-[(2R,3aS,12bR)-1-(2,3,3a,12b-tetrahydro-1...)
Affinity DataKi:  69nMAssay Description:In vitro binding affinity against norepinephrine transporter using [3H]-nisoxetine as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2A(Human)
Janssen-Cilag

Curated by ChEMBL
LigandPNGBDBM50167754(Dimethyl-[(2R,3aS,12bR)-1-(2,3,3a,12b-tetrahydro-1...)
Affinity DataKi:  92nMAssay 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
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2C(Human)
Janssen-Cilag

Curated by ChEMBL
LigandPNGBDBM50167754(Dimethyl-[(2R,3aS,12bR)-1-(2,3,3a,12b-tetrahydro-1...)
Affinity DataKi:  183nMAssay 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
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed