BDBM50417870 CHEMBL5271417

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

InChI Key InChIKey=ZFXMYHPLTQTTFW-UHFFFAOYSA-N

Data  1 KI

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 = 50417870   

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

Curated by ChEMBL
LigandPNGBDBM50417870(CHEMBL5271417)
Affinity DataKi:  1.20E+3nMAssay Description:Binding affinity to human LRH-1More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMedPDB3D3D Structure (crystal)