BDBM50335604 CHEMBL1651096::pulicatin D

SMILES Cc1sc(nc1C=O)-c1ccccc1O

InChI Key InChIKey=MJVDHWKRLKYQTC-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 = 50335604   

Target5-hydroxytryptamine receptor 2B(Homo sapiens (Human))
University Of Utah

Curated by ChEMBL
LigandPNGBDBM50335604(CHEMBL1651096 | pulicatin D)
Affinity DataKi:  1.54E+3nMAssay Description:Binding affinity to human 5HT2B receptor by radioligand displacement assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed