BDBM50224304 CHEMBL368261

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

InChI Key InChIKey=MAICYUOZXYUWMJ-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 = 50224304   

LigandPNGBDBM50224304(CHEMBL368261)
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
In Depth
Date in BDB:
12/6/2018
Entry Details Article
PubMed