BDBM50667123 CHEMBL6176326

SMILES COc1ccc2c(c1)N(C[C@H]1CCCN1)CC2

InChI Key InChIKey=RKGCPSGUEDEGFH-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 = 50667123   

Target5-hydroxytryptamine receptor 1A(Human)
Icahn School of Medicine at Mount Sinai

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667123BDBM50667123(CHEMBL6176326)
Affinity DataIC50: 85nMAssay Description:Displacement of [3H]-8-Hydroxy-DPAT from human 5-HT-1A receptor incubated for 90 mins by microbeta2 microplate counter based radioligand binding assa...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed