BDBM50090763 (R)-3-{[4-(7,9-Dioxo-8-aza-spiro[4.5]dec-8-yl)-butyl]-propyl-amino}-chroman-5-carboxylic acid methylamide::(S)-3-{[4-(7,9-Dioxo-8-aza-spiro[4.5]dec-8-yl)-butyl]-propyl-amino}-chroman-5-carboxylic acid methylamide::CHEMBL95215

SMILES CCCN(CCCCN1C(=O)CC2(CCCC2)CC1=O)C1COc2cccc(C(=O)NC)c2C1

InChI Key InChIKey=CADNWDWVMFMZHL-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50090763   

Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Astrazeneca R&D SöDertäLje

Curated by ChEMBL
LigandPNGBDBM50090763((R)-3-{[4-(7,9-Dioxo-8-aza-spiro[4.5]dec-8-yl)-but...)
Affinity DataKi:  0.340nMAssay Description:In vitro binding affinity at 5-HT1A receptors assayed by displacement of [3H]-8-OH-DPAT from 5-hydroxytryptamine 1A receptor in rat hippocampal membr...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed