BDBM50104739 CHEMBL3593949

SMILES Oc1cccc(CCc2cc(=O)c3c(O)cccc3o2)c1

InChI Key InChIKey=ILVYNIKUBGDUBU-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50104739   

Target5-hydroxytryptamine receptor 2B(Homo sapiens (Human))
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50104739(CHEMBL3593949)
Affinity DataKi:  1.26E+3nMAssay Description:Displacement of [3H]LSD from human 5HT2B receptor expressed in stable HEK cells membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed