BDBM50619811 CHEMBL5436124

SMILES [#6]-[#6@@H]1-[#6@H](-[#6]-[#6]-[#6]\[#6]-1=[#6]/[#6]=[#6]-1\[#6]-[#6@@H](-[#8])-[#6]-[#6@H](-[#8])-[#6]-1)-c1ccccc1-[#8]-[#6]-[#6]C([#6])([#6])[#8]

InChI Key InChIKey=IBKVNYUNAHLTIL-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50619811   

TargetVitamin D3 receptor(Human)
Kanagawa University

Curated by ChEMBL
LigandPNGBDBM50619811(CHEMBL5436124)
Affinity DataEC50:  243nMAssay Description:Agonist activity at Vitamin D receptor (unknown origin) assessed as increase in fluorescein labeled TRAP220/DRIP-2 coactivator peptide requirement by...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed