BDBM50214520 (R)-2-methoxy-10-methyl-6-propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-11-ol::CHEMBL233566

SMILES CCCN1CCc2cc(OC)cc-3c2[C@H]1Cc1ccc(C)c(O)c-31

InChI Key InChIKey=UBCLTXIFVDEQLA-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 = 50214520   

Target5-hydroxytryptamine receptor 1A(Rat)
Harvard Medical School

Curated by ChEMBL
LigandPNGBDBM50214520((R)-2-methoxy-10-methyl-6-propyl-5,6,6a,7-tetrahyd...)
Affinity DataKi:  480nMAssay Description:Displacement of [3H]8-OH-DPAT from rat 5HT1A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Harvard Medical School

Curated by ChEMBL
LigandPNGBDBM50214520((R)-2-methoxy-10-methyl-6-propyl-5,6,6a,7-tetrahyd...)
Affinity DataKi:  1.35E+3nMAssay Description:Displacement of [3H]nemonapride from rat dopamine D2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Rat)
Harvard Medical School

Curated by ChEMBL
LigandPNGBDBM50214520((R)-2-methoxy-10-methyl-6-propyl-5,6,6a,7-tetrahyd...)
Affinity DataKi:  2.79E+3nMAssay Description:Displacement of [3H]SCH-23390 from rat dopamine D1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed