BDBM50114921 CHEMBL3608451

SMILES CCOc1c(OC)cc2C(CN(C)C3Cc4cc5OCOc5cc4-c1c23)c1ccccc1

InChI Key InChIKey=CZFCLBXCYDIEPT-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50114921   

Target5-hydroxytryptamine receptor 2B(Human)
City University of New York

Curated by ChEMBL
LigandPNGBDBM50114921(CHEMBL3608451)
Affinity DataKi:  209nMAssay Description:Displacement of [3H]LSD from 5HT2B receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/24/2016
Entry Details Article
PubMed