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
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 8 hits for monomerid = 50010684   

TargetD(2) dopamine receptor(Rattus norvegicus (rat))
University of North Carolina

Curated by PDSP Ki Database
LigandPNGBDBM50010684((6aR,12bS)-6-Propyl-5,6,6a,7,8,12b-hexahydro-benzo...)copy SMILEScopy InChI
Affinity DataKi:  6.5nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2V69H4VPubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
University of North Carolina

Curated by PDSP Ki Database
LigandPNGBDBM50010684((6aR,12bS)-6-Propyl-5,6,6a,7,8,12b-hexahydro-benzo...)copy SMILEScopy InChI
Affinity DataKi:  20nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2V69H4VPubMed
TargetD(1A) dopamine receptor(RAT)
University of North Carolina

Curated by PDSP Ki Database
LigandPNGBDBM50010684((6aR,12bS)-6-Propyl-5,6,6a,7,8,12b-hexahydro-benzo...)copy SMILEScopy InChI
Affinity DataKi:  320nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2V69H4VPubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
University of North Carolina at Chapel Hill, Chapel Hill

Curated by PDSP Ki Database
LigandPNGBDBM50010684((6aR,12bS)-6-Propyl-5,6,6a,7,8,12b-hexahydro-benzo...)copy SMILEScopy InChI
Affinity DataKi:  2.11E+3nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2QF8RFKPubMed
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)
University of North Carolina

Curated by PDSP Ki Database
LigandPNGBDBM50010684((6aR,12bS)-6-Propyl-5,6,6a,7,8,12b-hexahydro-benzo...)copy SMILEScopy InChI
Affinity DataEC50: >1.00E+4nMAssay Description:Effective concentration was determined for the adenylate cyclase activity in rat striatal tissue as a measure of Dopamine receptor D1 functional acti...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2NZ86Q3PubMed
TargetD(1A) dopamine receptor(RAT)
University of North Carolina

Curated by PDSP Ki Database
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))
University of North Carolina

Curated by PDSP Ki Database
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