BDBM50626244 CHEMBL5424175

SMILES Brc1ccc2[nH]nc(C3=CCCNC3)c2c1

InChI Key InChIKey=OZAHEVLLVSEENQ-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 = 50626244   

Target5-hydroxytryptamine receptor 2A(Human)
Vanderbilt University

Curated by ChEMBL
LigandPNGBDBM50626244(CHEMBL5424175)
Affinity DataIC50: 15nMAssay Description:Displacement of [125I]+/-DOI from human recombinant 5-HT2A receptor incubated for 60 mins by radiometric scintillation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed