BDBM50590664 CHEMBL5199680

SMILES NC[C@H]1C[C@@H]1c1cc(F)ccc1COC1CC1

InChI Key InChIKey=REFWGXRVFBKUAW-UHFFFAOYSA-N

Data  1 EC50

  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 = 50590664   

Target5-hydroxytryptamine receptor 1A(Human)
Beijing Normal University

Curated by ChEMBL
LigandPNGBDBM50590664(CHEMBL5199680)
Affinity DataEC50:  21nMAssay Description:Agonist activity at 5-HT1A receptor (unknown origin) transfected in HEK293 cells by calcium flux assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2023
Entry Details
PubMed