BDBM50572805 CHEBI:69121::CHEMBL1934583

SMILES [H][C@@]12C[C@@]3([H])[C@]4([H])CC[C@]([H])([C@H](C)[C@@]5([H])CC(C)=C(CO)C(=O)O5)[C@@]4(C)CC[C@]3([H])[C@@]3(C)C(=O)C[C@H](OC)[C@H](O)[C@@]13O2

InChI Key InChIKey=MKTMIPAPOLDOQT-UHFFFAOYSA-N

Data  1 IC50

  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 = 50572805   

TargetNuclear receptor ROR-alpha(Mouse)
National Institute of Advanced Industrial Science and Technology (Aist)

Curated by ChEMBL
LigandPNGBDBM50572805(CHEMBL1934583 | CHEBI:69121)
Affinity DataIC50: 1.13E+4nMAssay Description:Inverse agonist activity at RORalpha in mouse NIH3T3 cells incubated for 24 hrs by luminescence based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2022
Entry Details Article
PubMed