BDBM50531271 CHEMBL4463843

SMILES [H][C@]12CN3CCc4c([nH]c5ccccc45)[C@]3(C[C@]3([H])C(=CO[C@@H](O[C@]4([H])O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)[C@]13[H])C(=O)OC)O2

InChI Key InChIKey=OVRROYYXOBYCSR-GTLZZGQOSA-N

Data  2 EC50

  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 2 hits for monomerid = 50531271   

Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
Dalian Medical University

Curated by ChEMBL
LigandPNGBDBM50531271(CHEMBL4463843)
Affinity DataEC50:  1.02E+4nMAssay Description:Agonist activity at human 5HT1A receptor expressed in CHOK1 cells incubated for 16 hrs followed by forskolin-stimulation and measured after 2 hrs by ...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
Dalian Medical University

Curated by ChEMBL
LigandPNGBDBM50531271(CHEMBL4463843)
Affinity DataEC50:  1.02E+4nMAssay Description:Agonist activity at human 5HT1A receptor expressed in CHOK1 cells incubated for 16 hrs followed by forskolin-stimulation and measured after 2 hrs by ...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed