BDBM50011695 CHEMBL170287::{1-[1-[1-Cyclohexylmethyl-2-(5-ethyl-1-methyl-2-oxo-pyrrolidin-3-yl)-2-hydroxy-ethylcarbamoyl]-2-(1H-imidazol-4-yl)-ethylcarbamoyl]-2-phenyl-ethyl}-carbamic acid tert-butyl ester
SMILES CC[C@@H]1C[C@@H]([C@H](O)[C@H](CC2CCCCC2)NC(=O)[C@H](Cc2cnc[nH]2)NC(=O)[C@H](Cc2ccccc2)NC(=O)OC(C)(C)C)C(=O)N1C
InChI Key InChIKey=SBLDAZIMWDKEMA-KLLDHOPQSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50011695
Affinity DataIC50: 11nMpH: 7.4Assay Description:Inhibitory concentration against cathepsin DMore data for this Ligand-Target Pair
Affinity DataIC50: 8.5nMpH: 7.4Assay Description:In vitro renin inhibition was measured at pH 7.4 by using human plasma renin assayMore data for this Ligand-Target Pair