null

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

InChI Key InChIKey=DAKGDRVNCPHAPY-KDOFPFPSSA-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 3 hits for monomerid = 50087024   

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

Curated by ChEMBL
LigandPNGBDBM50087024((1S,5aR)-6-methyl-1,5,5a,6,7,8-hexahydro-6-aza-ben...)copy SMILEScopy InChI
Affinity DataKi:  18nMAssay 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
Target5-hydroxytryptamine receptor 7(Rattus norvegicus (rat))
Uppsala University

Curated by ChEMBL
LigandPNGBDBM50087024((1S,5aR)-6-methyl-1,5,5a,6,7,8-hexahydro-6-aza-ben...)copy SMILEScopy InChI
Affinity DataKi:  18nMAssay Description:Displacement of [3H]-5-HT from rat 5-hydroxytryptamine 7 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q23X85WMPubMed
Target5-hydroxytryptamine receptor 7(Homo sapiens (Human))
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50087024((1S,5aR)-6-methyl-1,5,5a,6,7,8-hexahydro-6-aza-ben...)copy SMILEScopy InChI
Affinity DataKi:  18nMAssay Description:Binding affinity towards human 5-hydroxytryptamine 7 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2M0465FPubMed