BDBM50017514 8,11-Dimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline::CHEMBL300329

SMILES COc1ccc(OC)c-2c1C[C@H]1N(C)CCc3cccc-2c13

InChI Key InChIKey=DYMYTLRHYCZMTM-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50017514   

Target5-hydroxytryptamine receptor 1A(Rat)
College of Pharmacy University of Iowa

Curated by ChEMBL
LigandPNGBDBM50017514(CHEMBL300329 | 8,11-Dimethoxy-6-methyl-5,6,6a,7-te...)
Affinity DataKi:  8.60nMAssay Description:Binding affinity of compound against 5-hydroxytryptamine 1A receptor binding site using radioligand [3H]8-OH-DPATMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
College of Pharmacy University of Iowa

Curated by ChEMBL
LigandPNGBDBM50017514(CHEMBL300329 | 8,11-Dimethoxy-6-methyl-5,6,6a,7-te...)
Affinity DataKi:  210nMAssay Description:Binding affinity of compound against Dopamine receptor D2 binding site using radioligand [3H]spiperoneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2012
Entry Details Article
PubMed