BDBM50224304 CHEMBL368261

SMILES CC(C)N(CCc1c[nH]c2cc3OCOc3cc12)C(C)C

InChI Key InChIKey=MAICYUOZXYUWMJ-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50224304   

Target5-hydroxytryptamine receptor 1A/1B/1D/1E/1F/2A/2B/2C/3A/3B/3C/3D/3E/4/5A/6/7(Homo sapiens (Human))
TBA

Curated by ChEMBL

LigandBDBM50224304(CHEMBL368261)Copy SMILESCopy InChI

Affinity DataIC50:  9.33E+5nMAssay Description:Ability to displace [3H]5-HT binding from 5-hydroxytryptamine receptor site using 1 uM LSD as masking ligandMore data for this Ligand-Target Pair

Target InfoPDBReactome pathway
UniProtKB/SwissProt
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Ligand InfoCHEMBLPC cidPC sidSimilars

In DepthDetails ArticlePubMed
Copy BDB DOI