BDBM50006849 4-{3-(2-Amino-thiazol-4-yl)-2-[2-(morpholine-4-sulfonylamino)-3-phenyl-propionylamino]-propionylamino}-5-cyclohexyl-2,2-difluoro-3-hydroxy-pentanoic acid (2-morpholin-4-yl-ethyl)-amide::CHEMBL430634
SMILES Nc1nc(C[C@H](NC(=O)[C@H](Cc2ccccc2)NS(=O)(=O)N2CCOCC2)C(=O)N[C@@H](CC2CCCCC2)[C@@H](O)C(F)(F)C(=O)NCCN2CCOCC2)cs1
InChI Key InChIKey=AWFZFBWKAUOZBA-XHPANXIASA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50006849
TargetCathepsin D(Bos taurus)
Parke-Davis Pharmaceutical Research Division Of Warner-Lambert
Curated by ChEMBL
Parke-Davis Pharmaceutical Research Division Of Warner-Lambert
Curated by ChEMBL
Affinity DataIC50: 9.50E+4nMAssay Description:Inhibition of Bovine Cathepsin DMore data for this Ligand-Target Pair
TargetRenin(Homo sapiens (Human))
Parke-Davis Pharmaceutical Research Division Of Warner-Lambert
Curated by ChEMBL
Parke-Davis Pharmaceutical Research Division Of Warner-Lambert
Curated by ChEMBL
Affinity DataIC50: 0.590nMAssay Description:In vitro inhibition of monkey renin.More data for this Ligand-Target Pair