BDBM50182484 (1R,3R)-5-{2-[1-((1R,5S)-5-adamantan-1-yl-5-hydroxy-1-methyl-pent-2-enyl)-7a-methyl-octahydro-inden-4-ylidene]-ethylidene}-cyclohexane-1,3-diol::CHEMBL202613
SMILES [#6]-[#6@H](\[#6]=[#6]\[#6]-[#6@H](-[#8])C12[#6]-[#6]-3-[#6]-[#6](-[#6]-[#6](-[#6]-3)-[#6]1)-[#6]2)-[#6]1-[#6]-[#6]-[#6]2\[#6](-[#6]-[#6]-[#6]C12[#6])=[#6]\[#6]=[#6]-1/[#6]-[#6@@H](-[#8])-[#6]-[#6@H](-[#8])-[#6]-1
InChI Key InChIKey=KBVMGHAMQVTDRZ-XUXCNIHKSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50182484
Affinity DataIC50: 50nMAssay Description:Antagonistic activity against human VDR in presence of 1,25(OH)2D3More data for this Ligand-Target Pair
Affinity DataIC50: 400nMAssay Description:Inhibition of transactivation of human VDR in COS7 cellsMore data for this Ligand-Target Pair