BDBM50351067 CHEMBL1819457

SMILES O=c1[nH]c2c(-c3ccccc3)c[nH]c2c(=O)n1CCN1CCN(c2ccccc2Cl)CC1

InChI Key InChIKey=YSERVNVKAPYDGG-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 = 50351067   

Target5-hydroxytryptamine receptor 1A(Rat)
University of Catania

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50351067BDBM50351067(CHEMBL1819457)
Affinity DataKi:  43.1nMAssay Description:Displacement of [3H]-8-OH-DPAT from 5HT1A in CRL:CD(SD)BR-COBS rat brain hippocampus after 30 mins by liquid scintillation spectrometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed