BDBM50417871 CHEMBL5272388

SMILES C=C(c1ccccc1)[C@@]12CC[C@@H](O)[C@@H]1CC(CCCCCCCC(=O)OC[C@H](COP(=O)(O)OCC[N+](C)(C)C)OC(=O)CC)=C2c1ccccc1

InChI Key InChIKey=OTUSFJFTQLHFPS-UHFFFAOYSA-O

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 = 50417871   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50417871BDBM50417871(CHEMBL5272388)
Affinity DataEC50:  1.30E+4nMAssay Description:Agonist activity at human full length LRH1 transfected in human HeLa cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed