BDBM50410547 CHEMBL5280769

SMILES C[C@H](CCCC(C)(C)O)[C@H]1CC[C@@H]\2[C@@]1(CCC/C2=C\C=C/3\C[C@@H](C[C@@H](C3=C)O)O)C

InChI Key InChIKey=GMRQFYUYWCNGIN-UHFFFAOYSA-N

Data  1 IC50

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 = 50410547   

TargetVitamin D3 receptor(Human)
Shandong University

Curated by ChEMBL
LigandPNGBDBM50410547(CHEMBL5280769)
Affinity DataIC50: 32nMAssay Description:Agonist activity at VDR (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed