BDBM50214521 (R)-10-hydroxymethyl-6-propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-11-ol::CHEMBL233567

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

InChI Key InChIKey=HPYHWVGULBZELQ-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 = 50214521   

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

Curated by ChEMBL
LigandPNGBDBM50214521((R)-10-hydroxymethyl-6-propyl-5,6,6a,7-tetrahydro-...)
Affinity DataKi:  375nMAssay 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(1A) dopamine receptor(Rat)
Harvard Medical School

Curated by ChEMBL
LigandPNGBDBM50214521((R)-10-hydroxymethyl-6-propyl-5,6,6a,7-tetrahydro-...)
Affinity DataKi:  1.98E+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
LigandPNGBDBM50214521((R)-10-hydroxymethyl-6-propyl-5,6,6a,7-tetrahydro-...)
Affinity DataKi:  6.06E+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