BDBM50058942 (1S,2S,3S,4S)-3,4-Bis-{[4-(4-fluoro-phenoxy)-benzyl]-methyl-carbamoyl}-cyclobutane-1,2-dicarboxylic acid::CHEMBL302702
SMILES CN(Cc1ccc(Oc2ccc(F)cc2)cc1)C(=O)[C@@H]1[C@@H]([C@H]([C@H]1C(=O)N(C)Cc1ccc(Oc2ccc(F)cc2)cc1)C(O)=O)C(O)=O
InChI Key InChIKey=LINWAMBVGYHTFJ-YDPTYEFTSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50058942
Affinity DataIC50: 1.40E+3nMAssay Description:In vitro inhibitory activity against Squalene SynthaseMore data for this Ligand-Target Pair