BDBM50472755 CHEMBL111453

SMILES Fc1ccc2c(noc2c1)C1CCN(CCC2CC3=CC=CC3C2=O)CC1

InChI Key InChIKey=GGEFSRKFXAJIQL-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 = 50472755   

Target5-hydroxytryptamine receptor 2A(Rat)
University of Perugia

Curated by ChEMBL
LigandPNGBDBM50472755(CHEMBL111453)
Affinity DataKi:  1.70nMAssay Description:Kinetic inhibition constant evaluated by measuring serotonergic activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed