BDBM50214523 (R)-10-hydroxymethyl-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-11-ol::CHEMBL444368

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

InChI Key InChIKey=HATGKOHTAYTUSG-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 50214523   

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

Curated by ChEMBL
LigandPNGBDBM50214523((R)-10-hydroxymethyl-6-methyl-5,6,6a,7-tetrahydro-...)
Affinity DataKi:  2.40nMAssay 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
Target5-hydroxytryptamine receptor 2A(Rat)
Harvard Medical School

Curated by ChEMBL
LigandPNGBDBM50214523((R)-10-hydroxymethyl-6-methyl-5,6,6a,7-tetrahydro-...)
Affinity DataKi:  137nMAssay Description:Displacement of [3H]ketanserin from rat 5HT2A 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
LigandPNGBDBM50214523((R)-10-hydroxymethyl-6-methyl-5,6,6a,7-tetrahydro-...)
Affinity DataKi:  1.39E+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
TargetD(2) dopamine receptor(Rat)
Harvard Medical School

Curated by ChEMBL
LigandPNGBDBM50214523((R)-10-hydroxymethyl-6-methyl-5,6,6a,7-tetrahydro-...)
Affinity DataKi:  7.00E+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