BDBM50250624 7-glucuronyloxy-5,6,2'-trihydroxyflavone::CHEMBL512609

SMILES O[C@H]1[C@H](Oc2cc3oc(cc(=O)c3c(O)c2O)-c2ccccc2O)O[C@@H]([C@@H](O)[C@@H]1O)C(O)=O

InChI Key InChIKey=ARCCSELFQKSKDR-ZFORQUDYSA-N

Data  1 IC50

  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 = 50250624   

Target5-hydroxytryptamine receptor 7(Homo sapiens (Human))
Tom'S Of Maine

Curated by ChEMBL
LigandPNGBDBM50250624(7-glucuronyloxy-5,6,2'-trihydroxyflavone | CHEMBL5...)
Affinity DataIC50:  1.35E+5nMAssay Description:Displacement of [3H]LSD from human 5HT7 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed