BDBM50293268 (1R,3R)-5-((R)-11-hydroxy-7,11-dimethyldodec-2-enylidene)-2-methylenecyclohexane-1,3-diol::CHEMBL456003
SMILES [#6]-[#6@H](-[#6]-[#6]-[#6]\[#6]=[#6]\[#6]=[#6]-1\[#6]-[#6@@H](-[#8])-[#6](=[#6])-[#6@H](-[#8])-[#6]-1)-[#6]-[#6]-[#6]C([#6])([#6])[#8]
InChI Key InChIKey=RIIZEYTUOSUDSC-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50293268
Affinity DataKi: 50nMAssay Description:Displacement of [3H]-1alpha,25(OH)2D3 from recombinant rat VDR by scintillation countingMore data for this Ligand-Target Pair
Affinity DataKi: 50nMAssay Description:Displacement of [3H]1-alpha,25-(OH)2D3 from rat recombinant full length VDRMore data for this Ligand-Target Pair
Affinity DataEC50: 50nMAssay Description:Agonist activity at rat VDR in ROS 17/2.8 cells transfected with Cyp24a1 reporter plasmid assessed as increase in Cyp24a1 transcription after 16 hrs ...More data for this Ligand-Target Pair
Affinity DataEC50: 50nMAssay Description:Activity at VDR in rat ROS 17/2.8 cells assessed as transcriptional activation of 24-hydroxylase gene promoter after 16 hrs by luciferase reporter ge...More data for this Ligand-Target Pair
