BDBM50540332 CHEMBL4633971

SMILES CC(C)COc1ccc(CNC(=O)N(Cc2ccc(F)cc2)C2CCN(CC2)C(=O)C[C@H](N)C(O)=O)cc1

InChI Key InChIKey=VENAEGAXPLJVLB-UHFFFAOYSA-N

Data  1 IC50

  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 = 50540332   

Target5-hydroxytryptamine receptor 2A(Human)
Gwangju Institute of Science and Technology

Curated by ChEMBL
LigandPNGBDBM50540332(CHEMBL4633971)
Affinity DataIC50: 35nMAssay Description:Antagonist activity at 5HT2A receptor (unknown origin) expressed in HEK293 cells assessed as inhibition of serotonin hydrochloride-induced calcium fl...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/12/2021
Entry Details Article
PubMed