BDBM50505368 CHEMBL4559668

SMILES CCCCCCC1=C([C@@]2(CC[C@@H]([C@@H]2C1)NC(=O)C)C(=C)c3ccccc3)c4ccccc4

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 Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMedPDB3D3D Structure (crystal)