BDBM50058949 (1S,2S,3S,4S)-3,4-Bis-[ethyl-(4-phenoxy-benzyl)-carbamoyl]-cyclobutane-1,2-dicarboxylic acid::CHEMBL306441
SMILES CCN(Cc1ccc(Oc2ccccc2)cc1)C(=O)[C@@H]1[C@@H]([C@H]([C@H]1C(=O)N(CC)Cc1ccc(Oc2ccccc2)cc1)C(O)=O)C(O)=O
InChI Key InChIKey=WGEDCZKAVYDANK-CUPIEXAXSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50058949
Affinity DataIC50: 180nMAssay Description:In vitro inhibitory activity against Squalene SynthaseMore data for this Ligand-Target Pair