BDBM50052850 (R)-6-Methyl-10-phenyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-11-ol::CHEMBL119577

SMILES CN1CCc2cccc-3c2[C@H]1Cc1ccc(-c2ccccc2)c(O)c-31

InChI Key InChIKey=VEPWAMNFYDUZFF-HXUWFJFHSA-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 = 50052850   

TargetD(2) dopamine receptor(Homo sapiens (Human))
Uppsala University

Curated by ChEMBL
LigandPNGBDBM50052850((R)-6-Methyl-10-phenyl-5,6,6a,7-tetrahydro-4H-dibe...)
Affinity DataKi: >1.00E+3nMAssay Description:In vitro affinity at human cloned Dopamine receptor D2A by [3H]-raclopride displacement.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Uppsala University

Curated by ChEMBL
LigandPNGBDBM50052850((R)-6-Methyl-10-phenyl-5,6,6a,7-tetrahydro-4H-dibe...)
Affinity DataKi:  1.09E+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 DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(RAT)
Uppsala University

Curated by ChEMBL
LigandPNGBDBM50052850((R)-6-Methyl-10-phenyl-5,6,6a,7-tetrahydro-4H-dibe...)
Affinity DataKi:  9.40E+3nMAssay Description:In vitro affinity at Dopamine receptor D1 of rat striatum by [3H]-SCH-23,390 displacement.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed