BDBM50658281 CHEMBL6163612

SMILES O=C(NCc1ccc(OCC(O)CN2CCN(c3cccc(Cl)c3Cl)CC2)cc1)N(Cc1ccc(F)cc1)C1CCNCC1

InChI Key InChIKey=OZXDUFXHSZXPJP-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 = 50658281   

Target5-hydroxytryptamine receptor 2A(Human)
Korea Research Institute of Chemical Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658281BDBM50658281(CHEMBL6163612)
Affinity DataIC50: 92nMAssay Description:Antagonist activity at 5HTR2A (unknown origin) assessed as inhibition of 5-HTR2AMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed