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SMILES CCCN1CC[C@@H]2[C@H]1CCc1ccc3ccoc3c21

InChI Key InChIKey=ASNREPVWGRJPSG-HUUCEWRRSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50290663   

TargetD(3) dopamine receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50290663((7aR,10aS)-8-Propyl-7,7a,8,9,10,10a-hexahydro-6H-1...)copy SMILEScopy InChI
Affinity DataKi:  323nMAssay Description:Tested in vitro for the inhibition of [3H]-U-86,170 binding to Dopamine receptor D3, expressed in cloned CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2F47P56