BDBM50531280 CHEMBL4447303

SMILES [H][C@@]1(O[C@@H]2OC=C3C(=O)N4CCc5c([nH]c6ccccc56)[C@@]4([H])C[C@@]3([H])[C@H]2C=C)O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O

InChI Key InChIKey=LBRPLJCNRZUXLS-UHFFFAOYSA-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 = 50531280   

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

Curated by ChEMBL
LigandPNGBDBM50531280(CHEMBL4447303)
Affinity DataEC50: >1.00E+5nMAssay 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 Depth
Date in BDB:
2/26/2021
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Human)
Dalian Medical University

Curated by ChEMBL
LigandPNGBDBM50531280(CHEMBL4447303)
Affinity DataEC50: >1.00E+5nMAssay 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 Depth
Date in BDB:
2/26/2021
Entry Details Article
PubMed