BDBM50058950 (1S,2S,3S,4S)-3,4-Bis-[(4-benzyloxy-benzyl)-methyl-carbamoyl]-cyclobutane-1,2-dicarboxylic acid::CHEMBL302010
SMILES CN(Cc1ccc(OCc2ccccc2)cc1)C(=O)[C@@H]1[C@@H]([C@H]([C@H]1C(=O)N(C)Cc1ccc(OCc2ccccc2)cc1)C(O)=O)C(O)=O
InChI Key InChIKey=ZTRBKHXGZCUXFZ-CUPIEXAXSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50058950
Affinity DataIC50: 1.00E+4nMAssay Description:In vitro inhibitory activity against Squalene SynthaseMore data for this Ligand-Target Pair