BDBM50505372 CHEMBL4447391

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

InChI Key InChIKey=COQCBADNBTZWQG-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 = 50505372   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50505372BDBM50505372(CHEMBL4447391)
Affinity DataEC50:  40nMAssay 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