BDBM93064 Vitamin D analog, 9
SMILES [#6]-[#6]-[#6]-[#6]-[#6@H](-[#6])-[#6]1-[#6]-[#6]-[#6]2\[#6](-[#6]-[#6]-[#6][C@]12[#6])=[#6]\[#6]=[#6]-1\[#6]-[#6@@H](-[#8])-[#6](=[#6])-[#6@H](-[#8])-[#6]-1
InChI Key InChIKey=PPXATBHVDXKJAT-XASLQIGISA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 93064
Affinity DataKi: 0.300nMAssay Description:In vitro study, VDR binding assay were performed as previously described.More data for this Ligand-Target Pair