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SMILES CN1CCc2ccc3c4-c5c(cccc5C[C@@H]1c24)[C@]3(C)O

InChI Key InChIKey=UIYKUTOPDMMXAX-BEFAXECRSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 6 hits for monomerid = 50087031   

Target5-hydroxytryptamine receptor 7(Rattus norvegicus (rat))
Uppsala University

Curated by ChEMBL
LigandPNGBDBM50087031((1S,5aR)-1,6-dimethyl-1,5,5a,6,7,8-hexahydro-6-aza...)copy SMILEScopy InChI
Affinity DataKi:  4.30nMAssay Description:Displacement of [3H]-5-HT from over-expressed rat 5-hydroxytryptamine 7 receptorMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2RJ4HQ3PubMed
TargetSodium-dependent serotonin transporter(Rattus norvegicus (rat))
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50087031((1S,5aR)-1,6-dimethyl-1,5,5a,6,7,8-hexahydro-6-aza...)copy SMILEScopy InChI
Affinity DataKi:  4.30nMAssay Description:Displacement of [3H]5-HT from rat SERTMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q22J6CPJPubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50087031((1S,5aR)-1,6-dimethyl-1,5,5a,6,7,8-hexahydro-6-aza...)copy SMILEScopy InChI
Affinity DataKi:  26nMAssay Description:Displacement of [3H]raclopride from rat dopamine D2 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q22J6CPJPubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
Uppsala University

Curated by ChEMBL
LigandPNGBDBM50087031((1S,5aR)-1,6-dimethyl-1,5,5a,6,7,8-hexahydro-6-aza...)copy SMILEScopy InChI
Affinity DataKi:  26nMAssay Description:Displacement of [3H]-Raclopride from human Dopamine receptor D2AMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2RJ4HQ3PubMed
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Uppsala University

Curated by ChEMBL
LigandPNGBDBM50087031((1S,5aR)-1,6-dimethyl-1,5,5a,6,7,8-hexahydro-6-aza...)copy SMILEScopy InChI
Affinity DataKi:  61.5nMAssay 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
BindingDB Entry DOI: 10.7270/Q2RJ4HQ3PubMed
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Uppsala University

Curated by ChEMBL
LigandPNGBDBM50087031((1S,5aR)-1,6-dimethyl-1,5,5a,6,7,8-hexahydro-6-aza...)copy SMILEScopy InChI
Affinity DataKi:  62nMAssay Description:Displacement of [3H]8-OH-DPAT from rat 5HT1A receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q22J6CPJPubMed