BDBM50434023 CHEMBL2380321
SMILES COc1ccc(CN(Cc2ccc(s2)C#N)Cc2cccnc2)cc1
InChI Key InChIKey=CXIVQKSVSIGZOL-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50434023
Affinity DataIC50: >1.00E+5nMAssay Description:Binding affinity to LXRalpha (unknown origin) by radioligand displacement assayMore data for this Ligand-Target Pair