BDBM50294849 (4-{2-[(5-Hydroxy-1,2,3,4-tetrahydro-naphthalen-2-yl)-propyl-amino]-ethyl}-piperazin-1-yl)-quinolin-3-ylmethanone::CHEMBL561511

SMILES CCCN(CCN1CCN(CC1)C(=O)c1cnc2ccccc2c1)C1CCc2c(O)cccc2C1

InChI Key InChIKey=CORRNILCUDTMSS-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 = 50294849   

TargetD(3) dopamine receptor(Rat)
Wayne State University

Curated by ChEMBL
LigandPNGBDBM50294849((4-{2-[(5-Hydroxy-1,2,3,4-tetrahydro-naphthalen-2-...)
Affinity DataKi:  5.18nMAssay Description:Displacement of [3H]spiperone from rat dopamine D3 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2010
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Wayne State University

Curated by ChEMBL
LigandPNGBDBM50294849((4-{2-[(5-Hydroxy-1,2,3,4-tetrahydro-naphthalen-2-...)
Affinity DataKi:  158nMAssay Description:Displacement of [3H]spiperone from rat dopamine D2L receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2010
Entry Details Article
PubMed