BDBM50087025 (1R,5aR)-1,6-dimethyl-1,5,5a,6,7,8-hexahydro-6-aza-benzo[mno]aceanthrylene::1,6-Dimethyl-1,5,5a,6,7,8-hexahydro-6-aza-benzo[mno]aceanthrylene::CHEMBL282863

SMILES C[C@@H]1c2cccc3C[C@H]4N(C)CCc5ccc1c(-c23)c45

InChI Key InChIKey=HGMQRIBEHJQILA-UHFFFAOYSA-N

Data  6 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 6 hits for monomerid = 50087025   

TargetSodium-dependent serotonin transporter(Rat)
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50087025((1R,5aR)-1,6-dimethyl-1,5,5a,6,7,8-hexahydro-6-aza...)
Affinity DataKi:  3.30nMAssay Description:Displacement of [3H]5-HT from rat SERTMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2012
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 7(Rat)
Uppsala University

Curated by ChEMBL
LigandPNGBDBM50087025((1R,5aR)-1,6-dimethyl-1,5,5a,6,7,8-hexahydro-6-aza...)
Affinity DataKi:  3.36nMAssay Description:Binding affinity against Rat 5-hydroxytryptamine 7 receptor using [3H]5-HTMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Human)
Uppsala University

Curated by ChEMBL
LigandPNGBDBM50087025((1R,5aR)-1,6-dimethyl-1,5,5a,6,7,8-hexahydro-6-aza...)
Affinity DataKi:  5.05nMAssay Description:Binding affinity was measured on cloned Human 5-hydroxytryptamine 1A receptor which is labeled by [3H]8-OH-DPATMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Rat)
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50087025((1R,5aR)-1,6-dimethyl-1,5,5a,6,7,8-hexahydro-6-aza...)
Affinity DataKi:  5.10nMAssay Description:Displacement of [3H]8-OH-DPAT from rat 5HT1A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50087025((1R,5aR)-1,6-dimethyl-1,5,5a,6,7,8-hexahydro-6-aza...)
Affinity DataKi:  19nMAssay Description:Displacement of [3H]raclopride from rat dopamine D2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Uppsala University

Curated by ChEMBL
LigandPNGBDBM50087025((1R,5aR)-1,6-dimethyl-1,5,5a,6,7,8-hexahydro-6-aza...)
Affinity DataKi:  19.4nMAssay Description:Binding affinity was measured on cloned Human D2A Receptor which is labeled by [3H]racloprideMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed