BDBM50061643 2-{[3-(1,2,3,4-Tetrahydro-quinolin-7-yloxy)-propylamino]-methyl}-chroman-7-ol; oxalic acid::CHEMBL424087

SMILES Oc1ccc2CCC(CNCCCOc3ccc4CCCNc4c3)Oc2c1

InChI Key InChIKey=JOGUPOAVWOLLLX-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50061643   

TargetD(2) dopamine receptor(Rat)
Wyeth-Ayerst Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50061643(2-{[3-(1,2,3,4-Tetrahydro-quinolin-7-yloxy)-propyl...)
Affinity DataKi:  0.700nMAssay Description:In vitro binding affinity to rat striatal Dopamine receptor D2 was determined using the agonist [3H]quinpirole to label the high affinity state (D2 h...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

Target5-hydroxytryptamine receptor 1A(Rat)
Wyeth-Ayerst Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50061643(2-{[3-(1,2,3,4-Tetrahydro-quinolin-7-yloxy)-propyl...)
Affinity DataKi:  0.800nMAssay Description:In vitro binding affinity to rat hippocampal 5-hydroxytryptamine 1A receptor was determined using [3H]8-OH-DPAT as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetD(2) dopamine receptor(Rat)
Wyeth-Ayerst Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50061643(2-{[3-(1,2,3,4-Tetrahydro-quinolin-7-yloxy)-propyl...)
Affinity DataKi:  13nMAssay Description:In vitro binding affinity to rat striatal Dopamine receptor D2 was determined using the antagonist [3H]spiperone + GTP to label the low affinity stat...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed