BDBM50467967 CHEMBL4286819

SMILES NC1=NC2(CCCCC2)NC(Nc2cccc(O)c2)=N1

InChI Key InChIKey=YSCLWMBZHYWGBZ-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 = 50467967   

Target5-hydroxytryptamine receptor 2B(Human)
National Institute of Biological Sciences

Curated by ChEMBL
LigandPNGBDBM50467967(CHEMBL4286819)
Affinity DataKi:  314nMAssay Description:Displacement of [3H]LSD from 5HT2B (unknown origin) after 1.5 hrs by microbeta scintillation counting methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed