BDBM50254064 Acetic acid (R)-2-methoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-11-yl ester::CHEMBL468677

SMILES COc1cc2CCN(C)[C@@H]3Cc4cccc(OC(C)=O)c4-c(c1)c23

InChI Key InChIKey=LDYRKVDHSYMRQS-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50254064   

TargetD(2) dopamine receptor(Rat)
Harvard Medical School

Curated by ChEMBL
LigandPNGBDBM50254064(Acetic acid (R)-2-methoxy-6-methyl-5,6,6a,7-tetrah...)
Affinity DataKi:  165nMAssay Description:Displacement of [3H]nemonapride from dopamine D2 receptor in rat forebrainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Rat)
Harvard Medical School

Curated by ChEMBL
LigandPNGBDBM50254064(Acetic acid (R)-2-methoxy-6-methyl-5,6,6a,7-tetrah...)
Affinity DataKi:  526nMAssay Description:Displacement of [3H]SCH23390 from dopamine D1 receptor in rat forebrainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed