BDBM50087034 (1S,5aR)-6-methyl-1,5,5a,6,7,8-hexahydro-6-aza-benzo[mno]aceanthrylen-1-ol::6-Methyl-1,5,5a,6,7,8-hexahydro-6-aza-benzo[mno]aceanthrylen-1-ol::CHEMBL285352

SMILES CN1CCc2ccc3[C@@H](O)c4cccc5C[C@@H]1c2c3-c45

InChI Key InChIKey=HIYLSOSERAQOHL-KDOFPFPSSA-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 = 50087034   

TargetSodium-dependent serotonin transporter(Rattus norvegicus (rat))
Chinese Academy Of Sciences

Curated by ChEMBL
LigandPNGBDBM50087034((1S,5aR)-6-methyl-1,5,5a,6,7,8-hexahydro-6-aza-ben...)
Affinity DataKi:  100nMAssay Description:Displacement of [3H]5-HT from rat SERTMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 7(Rattus norvegicus (rat))
Uppsala University

Curated by ChEMBL
LigandPNGBDBM50087034((1S,5aR)-6-methyl-1,5,5a,6,7,8-hexahydro-6-aza-ben...)
Affinity DataKi:  103nMAssay Description:Displacement of [3H]-5-HT from over-expressed rat 5-hydroxytryptamine 7 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Chinese Academy Of Sciences

Curated by ChEMBL
LigandPNGBDBM50087034((1S,5aR)-6-methyl-1,5,5a,6,7,8-hexahydro-6-aza-ben...)
Affinity DataKi:  210nMAssay Description:Displacement of [3H]raclopride from rat dopamine D2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
Uppsala University

Curated by ChEMBL
LigandPNGBDBM50087034((1S,5aR)-6-methyl-1,5,5a,6,7,8-hexahydro-6-aza-ben...)
Affinity DataKi:  215nMAssay Description:Displacement of [3H]-Raclopride from human Dopamine receptor D2AMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Chinese Academy Of Sciences

Curated by ChEMBL
LigandPNGBDBM50087034((1S,5aR)-6-methyl-1,5,5a,6,7,8-hexahydro-6-aza-ben...)
Affinity DataKi:  1.21E+3nMAssay Description:Displacement of [3H]8-OH-DPAT from rat 5HT1A receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Chinese Academy Of Sciences

Curated by ChEMBL
LigandPNGBDBM50087034((1S,5aR)-6-methyl-1,5,5a,6,7,8-hexahydro-6-aza-ben...)
Affinity DataKi:  1.21E+3nMAssay Description:Binding affinity was measured on cloned rat 5-hydroxytryptamine 1A receptor which is labeled by [3H]-8-OH-DPATMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed