BDBM50505368 CHEMBL4559668

SMILES [H][C@@]12CC(CCCCCC)=C(c3ccccc3)[C@@]1(CC[C@@H]2NC(C)=O)C(=C)c1ccccc1

InChI Key InChIKey=JPBGUPBXHQIWOB-UHFFFAOYSA-N

Data  1 EC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50505368   

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

Curated by ChEMBL
LigandPNGBDBM50505368(CHEMBL4559668)
Affinity DataEC50:  1.30E+4nMAssay 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 DepthDetails Article
PubMedPDB3D3D Structure (crystal)