BDBM50531264 CHEMBL4456720

SMILES [H][C@@]1(O[C@@H]2OC=C(C(=O)OC)[C@@]3([H])C[C@]4([H])N(CCc5c4[nH]c4ccccc54)C[C@H](O)[C@@]23[H])O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O

InChI Key InChIKey=HNZGKRAKJFZQAY-DCMQMPOPSA-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 = 50531264   

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

Curated by ChEMBL
LigandPNGBDBM50531264(CHEMBL4456720)
Affinity DataEC50:  1.60E+3nMAssay 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
LigandPNGBDBM50531264(CHEMBL4456720)
Affinity DataEC50:  1.60E+3nMAssay 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