BDBM50061651 (R)-3-{[3-(3-Amino-phenoxy)-propylamino]-methyl}-2,3-dihydro-benzo[1,4]dioxin-6-ol::CHEMBL423335

SMILES Nc1cccc(OCCCNC[C@@H]2COc3ccc(O)cc3O2)c1

InChI Key InChIKey=XQRSLRUXPXVCRY-MRXNPFEDSA-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 = 50061651   

TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Wyeth-Ayerst Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50061651((R)-3-{[3-(3-Amino-phenoxy)-propylamino]-methyl}-2...)
Affinity DataKi:  13nMAssay 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(Rattus norvegicus (rat))
Wyeth-Ayerst Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50061651((R)-3-{[3-(3-Amino-phenoxy)-propylamino]-methyl}-2...)
Affinity DataKi:  36nMAssay 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(Rattus norvegicus (rat))
Wyeth-Ayerst Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50061651((R)-3-{[3-(3-Amino-phenoxy)-propylamino]-methyl}-2...)
Affinity DataKi:  278nMAssay 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