null

SMILES CCCN1Cc2ccccc2[C@H]2[C@H]1CCc1cc(O)c(O)cc21

InChI Key InChIKey=VNVHTKVGILYCGH-YLJYHZDGSA-N

  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 3 hits for monomerid = 50010684   

TargetAdenylate cyclase type 5(Rattus norvegicus)
Purdue University

Curated by ChEMBL
LigandPNGBDBM50010684((6aR,12bS)-6-Propyl-5,6,6a,7,8,12b-hexahydro-benzo...)copy SMILEScopy InChI
Affinity DataEC50: >10nMAssay Description:Effective concentration of the compound as Adenylate cyclase activity was measured in rat homogenateMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2JD4VTBPubMed
TargetD(1A) dopamine receptor(RAT)
Purdue University

Curated by ChEMBL
LigandPNGBDBM50010684((6aR,12bS)-6-Propyl-5,6,6a,7,8,12b-hexahydro-benzo...)copy SMILEScopy InChI
Affinity DataIC50: 651nMAssay Description:Displacement of [3H]- #NAME? from binding Dopamine receptor D1 in rat striatumMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q23X877XPubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Purdue University

Curated by ChEMBL
LigandPNGBDBM50010684((6aR,12bS)-6-Propyl-5,6,6a,7,8,12b-hexahydro-benzo...)copy SMILEScopy InChI
Affinity DataIC50: 53nMAssay Description:Displacement of [3H]- -spiperone from Dopamine receptor D2 in rat striatumMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q23X877XPubMed