BDBM50061661 2-[(3-Phenyl-propylamino)-methyl]-chroman-7-ol; oxalic acid::CHEMBL135495

SMILES Oc1ccc2CCC(CNCCCc3ccccc3)Oc2c1

InChI Key InChIKey=UFPFTPPWVXLEQS-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 = 50061661   

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

Curated by ChEMBL
LigandPNGBDBM50061661(2-[(3-Phenyl-propylamino)-methyl]-chroman-7-ol; ox...)
Affinity DataKi:  0.400nMAssay 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
LigandPNGBDBM50061661(2-[(3-Phenyl-propylamino)-methyl]-chroman-7-ol; ox...)
Affinity DataKi:  3.60nMAssay 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
LigandPNGBDBM50061661(2-[(3-Phenyl-propylamino)-methyl]-chroman-7-ol; ox...)
Affinity DataKi:  14nMAssay 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