BDBM50661995 CHEMBL6173117

SMILES NCC(=O)NCCN1CCN(CCCN2c3ccccc3Sc3ccc(C(F)(F)F)cc32)CC1

InChI Key InChIKey=IGOBTYVJFSXNBF-UHFFFAOYSA-N

Data  1 KI

  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 = 50661995   

Target5-hydroxytryptamine receptor 2B(Human)
Jeonbuk National University Medical School

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661995BDBM50661995(CHEMBL6173117)
Affinity DataKi:  5.20nMAssay Description:Binding affinity to 5-HT2B (unknown origin) assessed as inhibition constant by receptor binding assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed