BDBM50434030 CHEMBL2381202
SMILES [O-][N+](=O)c1ccc(CN(Cc2ccc(F)cc2)Cc2cccnc2)s1
InChI Key InChIKey=HTLMWVUYXHRUOF-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50434030
Affinity DataIC50: 4.00E+4nMAssay Description:Binding affinity to LXRalpha (unknown origin) by radioligand displacement assayMore data for this Ligand-Target Pair