BDBM50411103 CHEMBL217283
SMILES CC[C@H]1[C@H](C[C@@H](C)[C@H]2CC[C@H]3\C(CCC[C@]23C)=C\C=C2\C[C@@H](O)[C@H](CCCO)[C@H](O)C2=C)OC(=O)C1=C
InChI Key InChIKey=JYMQCRCBGRCJIH-OUUJFSOESA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50411103
Affinity DataIC50: 8.40nMAssay Description:Antagonist activity against 1-alpha,25-dihydroxy vitamin D3-induced HL60 cell differentiation by NBT reduction methodMore data for this Ligand-Target Pair