BDBM50166020 CHEMBL190821::Naphthalene-2-carboxylic acid {1-[2-((R)-8-methoxy-1,2,4,4a,5,6-hexahydro-pyrazino[1,2-a]quinolin-3-yl)-ethyl]-piperidin-4-yl}-amide

SMILES COc1ccc2N3CCN(CCN4CCC(CC4)NC(=O)c4ccc5ccccc5c4)C[C@H]3CCc2c1

InChI Key InChIKey=DVXDATODDZJCOX-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 = 50166020   

TargetD(3) dopamine receptor(Rat)
University of Michigan

Curated by ChEMBL
LigandPNGBDBM50166020(Naphthalene-2-carboxylic acid {1-[2-((R)-8-methoxy...)
Affinity DataKi:  4.64E+3nMAssay Description:Inhibition of [3H]-PD 128907 binding to Dopamine receptor D3 in rat ventral striatumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(4) dopamine receptor(Rat)
University of Michigan

Curated by ChEMBL
LigandPNGBDBM50166020(Naphthalene-2-carboxylic acid {1-[2-((R)-8-methoxy...)
Affinity DataKi: >5.00E+4nMAssay Description:Inhibition of [3H]spiperone binding to Dopamine receptor D2-like in rat caudate-putamen membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(1B) dopamine receptor(Rat)
University of Michigan

Curated by ChEMBL
LigandPNGBDBM50166020(Naphthalene-2-carboxylic acid {1-[2-((R)-8-methoxy...)
Affinity DataKi: >1.00E+5nMAssay Description:Inhibition of [3H]-SCH- 23390 binding to Dopamine receptor D1-like in rat brainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed