BDBM50228820 CHEMBL94982

SMILES COc1cc(Br)c2OCCc2c1CC(C)N

InChI Key InChIKey=PKJQSBXFDIUPBW-UHFFFAOYSA-N

Data  1 KI

  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 = 50228820   

TargetSerotonin 2 (5-HT2) receptor(RAT)
Purdue University

Curated by ChEMBL
LigandPNGBDBM50228820(CHEMBL94982)
Affinity DataKi:  3.10nMAssay Description:Compound was evaluated for its ability to displace 0.25 nM [125I](R)-DOI from binding sites in rat frontal cortex.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed