BDBM50619812 CHEMBL5436816

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]-[#6]C([#6])([#6])[#8]

InChI Key InChIKey=HISSYTQWBQFVKJ-UHFFFAOYSA-N

Data  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50619812   

TargetVitamin D3 receptor(Human)
Kanagawa University

Curated by ChEMBL
LigandPNGBDBM50619812(CHEMBL5436816)
Affinity DataEC50:  46nMAssay Description:Agonist activity at human Vitamin D receptor assessed as increase in gene transcriptional activity by luciferase reporter gene based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed
TargetVitamin D3 receptor(Human)
Kanagawa University

Curated by ChEMBL
LigandPNGBDBM50619812(CHEMBL5436816)
Affinity DataEC50:  50nMAssay 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