BDBM50023369 CHEMBL3329226

SMILES O=C(OCC1CCN(CC2C3CC4C2C4C3C(=O)O)CC1)c1c2n(c3ccccc13)CCCO2

InChI Key InChIKey=MNFZOFZTYRFIRF-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 = 50023369   

Target5-hydroxytryptamine receptor 4(Human)
University of Oslo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50023369BDBM50023369(CHEMBL3329226)
Affinity DataKi:  1.60nMAssay Description:Displacement of [3H]GR113808 from human 5HT4b receptor expressed in HEK293 cell membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/6/2016
Entry Details Article
PubMed