BDBM50467999 CHEMBL4291058

SMILES [H][C@@]12CC(CCCCCCCCCCCCOP([O-])(=O)OCC[N+](C)(C)C)=C(c3ccccc3)[C@@]1(CC[C@H]2O)C(=C)c1ccccc1

InChI Key InChIKey=SEGOIYZZHBYJCS-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50467999   

TargetNuclear receptor subfamily 5 group A member 2(Human)
Emory University

Curated by ChEMBL
LigandPNGBDBM50467999(CHEMBL4291058)
Affinity DataEC50:  5.00E+3nMAssay Description:Agonist activity at recombinant full length human LRH1 expressed in HeLa cells after 24 hrs by dual-glo luciferase reporter gene assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed