BDBM93066 Vitamin D analog, 12::Vitamin D analog, 16
SMILES CCCC[C@@H](C)C1CCC2\C(CCC[C@]12C)=C\C=C1C[C@@H](O)C(C)[C@H](O)C1
InChI Key InChIKey=MGADROAPTBMHLU-WNIANSCJSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 93066
Affinity DataKi: 2nMAssay Description:In vitro study, VDR binding assay were performed as previously described.More data for this Ligand-Target Pair
Affinity DataKi: 4.00E+3nMAssay Description:In vitro study, VDR binding assay were performed as previously described.More data for this Ligand-Target Pair