BDBM50591649 CHEMBL5181720

SMILES [H][C@]1(CC[C@]2([H])\C(CCC[C@]12C)=C\C=C1\C[C@H](O)C[C@H](O)C1=C)[C@@H](C)\C=C(/C)\C=C\C(=O)NO

InChI Key InChIKey=OFWQXSCZLUBYBG-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 = 50591649   

TargetVitamin D3 receptor(Human)
National Institute of Pharmaceutical Education and Research (NIPER)

Curated by ChEMBL
LigandPNGBDBM50591649(CHEMBL5181720)
Affinity DataIC50: 87nMAssay Description:Displacement of fluorescent tracer from VDR (unknown origin) by fluorescence polarisation competition assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2023
Entry Details
PubMed