BDBM50590657 EPLIVANSERIN::Eplivanserin::SR-46349::SR46349

SMILES CN(C)CCO\N=C(\C=C\c1ccc(O)cc1)/c1ccccc1F

InChI Key InChIKey=VAIOZOCLKVMIMN-UHFFFAOYSA-N

Data  1 Kd

  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 = 50590657   

TargetSerotonin 2 (5-HT2) receptor(Human)
Beijing Normal University

Curated by ChEMBL
LigandPNGBDBM50590657(Eplivanserin | SR-46349 | SR46349 | EPLIVANSERIN)
Affinity DataKd:  1.20nMAssay Description:Binding affinity to 5-HT2 receptor (unknown origin) assessed as dissociation constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2023
Entry Details
PubMed