BDBM50116454 CHEMBL3609163

SMILES COc1ccccc1Nc1nc(nc2ccccc12)N1CCN(CCO)CC1

InChI Key InChIKey=RBEVURBSYXLDAT-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50116454   

Target5-hydroxytryptamine receptor 2A(Human)
Fudan University

Curated by ChEMBL
LigandPNGBDBM50116454(CHEMBL3609163)
Affinity DataKi:  146nMAssay Description:Displacement of [3H]ketanserin hydrochloride from 5-HT2A receptor (unknown origin) expressed in HEK293 cell membranes incubated for 15 mins by liquid...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/24/2016
Entry Details Article
PubMed