BDBM50472754 CHEMBL111352

SMILES Fc1ccc2c(noc2c1)C1CCN(CCC2CCc3ccsc3C2=O)CC1

InChI Key InChIKey=XHPINUDVJRMCQH-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 = 50472754   

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

Curated by ChEMBL
LigandPNGBDBM50472754(CHEMBL111352)
Affinity DataKi:  6.80nMAssay 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