null

SMILES CCCN1CCc2cccc-3c2[C@H]1Cc1ccc(C)c(OC)c-31

InChI Key InChIKey=SCCGREHYRSZMPG-GOSISDBHSA-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 = 50052856   

Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Uppsala University

Curated by ChEMBL
LigandPNGBDBM50052856((R)-11-Methoxy-10-methyl-6-propyl-5,6,6a,7-tetrahy...)copy SMILEScopy InChI
Affinity DataKi:  10.8nMAssay Description:In vitro affinity at 5-hydroxytryptamine 1A receptor of rat hippocampus by [3H]-8-OH-DPAT displacement.More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2XW4HXSPubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
Uppsala University

Curated by ChEMBL
LigandPNGBDBM50052856((R)-11-Methoxy-10-methyl-6-propyl-5,6,6a,7-tetrahy...)copy SMILEScopy InChI
Affinity DataKi:  238nMAssay Description:In vitro affinity at human cloned Dopamine receptor D2A by [3H]-raclopride displacement.More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2XW4HXSPubMed
TargetD(1A) dopamine receptor(RAT)
Uppsala University

Curated by ChEMBL
LigandPNGBDBM50052856((R)-11-Methoxy-10-methyl-6-propyl-5,6,6a,7-tetrahy...)copy SMILEScopy InChI
Affinity DataKi: >2.00E+3nMAssay Description:In vitro affinity at Dopamine receptor D1 of rat striatum by [3H]-SCH-23,390 displacement.More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2XW4HXSPubMed