BDBM50505367 CHEMBL4565513

SMILES C=C(c1ccccc1)[C@@]12CC[C@H](OS(=O)(=O)NC(N)=O)[C@@H]1CC(CCCCCC)=C2c1ccccc1

InChI Key InChIKey=WVEQNIAZNVVQQB-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50505367   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50505367BDBM50505367(CHEMBL4565513)
Affinity DataEC50:  100nMAssay Description:Agonist activity at human full length LRH1 transfected in human HeLa cells incubated for 24 hrs by renilla luciferase reporter gene assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed