BDBM50052854 1-((R)-11-Hydroxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-10-yl)-ethanone::CHEMBL326159

SMILES CN1CCc2cccc-3c2[C@H]1Cc1ccc(C(C)=O)c(O)c-31

InChI Key InChIKey=QAUPWEHLWVIYLG-UHFFFAOYSA-N

Data  3 KI

  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 = 50052854   

Target5-hydroxytryptamine receptor 1A(Rat)
Uppsala University

Curated by ChEMBL
LigandPNGBDBM50052854(1-((R)-11-Hydroxy-6-methyl-5,6,6a,7-tetrahydro-4H-...)
Affinity DataKi:  1.72E+3nMAssay 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 Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Uppsala University

Curated by ChEMBL
LigandPNGBDBM50052854(1-((R)-11-Hydroxy-6-methyl-5,6,6a,7-tetrahydro-4H-...)
Affinity DataKi:  2.76E+3nMAssay Description:In vitro affinity at human cloned Dopamine receptor D2A by [3H]-raclopride displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Rat)
Uppsala University

Curated by ChEMBL
LigandPNGBDBM50052854(1-((R)-11-Hydroxy-6-methyl-5,6,6a,7-tetrahydro-4H-...)
Affinity DataKi:  4.62E+3nMAssay Description:In vitro affinity at Dopamine receptor D1 of rat striatum by [3H]SCH-23390 displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed