BDBM50658283 CHEMBL6152859

SMILES O=C(NCc1ccc(OCC(O)CN2CCN(c3noc4cc(F)ccc34)CC2)cc1)N(Cc1ccc(F)cc1)C1CCNCC1

InChI Key InChIKey=FWEIIYZPHIPSCO-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50658283   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658283BDBM50658283(CHEMBL6152859)
Affinity DataIC50: 43nMAssay 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
Target5-hydroxytryptamine receptor 2B(Human)
Korea Research Institute of Chemical Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658283BDBM50658283(CHEMBL6152859)
Affinity DataIC50: 621nMAssay Description:Inhibition of 5HTR2B (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed