BDBM50434031 CHEMBL2381201
SMILES Cc1ccc(CN(Cc2ccc(s2)[N+]([O-])=O)Cc2cccnc2)cc1
InChI Key InChIKey=QIDKEELAOWOGNZ-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50434031
Affinity DataIC50: 4.00E+4nMAssay Description:Binding affinity to LXRalpha (unknown origin) by radioligand displacement assayMore data for this Ligand-Target Pair