BDBM50351061 CHEMBL1819475

SMILES COc1ccc(-c2cc3c(=O)n(CCN4CCN(c5ccccc5Cl)CC4)c(=O)n(Cc4ccccc4OC)c3[nH]2)cc1

InChI Key InChIKey=SSDZREHTUPIFSA-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 = 50351061   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50351061BDBM50351061(CHEMBL1819475)
Affinity DataKi:  4.67E+3nMAssay 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