BDBM50006859 2-((R)-(S)-Morpholine-4-sulfonyl)-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid {(S)-2-(2-amino-thiazol-4-yl)-1-[(S)-1-((S)-cyclohexylmethyl)-2,3-dihydroxy-5-methyl-hexylcarbamoyl]-ethyl}-amide::2-(Morpholine-4-sulfonyl)-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid [2-(2-amino-thiazol-4-yl)-1-(1-cyclohexylmethyl-2,3-dihydroxy-5-methyl-hexylcarbamoyl)-ethyl]-amide::CHEMBL60610
SMILES CC(C)C[C@H](O)[C@H](O)[C@H](CC1CCCCC1)NC(=O)[C@H](Cc1csc(N)n1)NC(=O)[C@@H]1Cc2ccccc2CN1S(=O)(=O)N1CCOCC1
InChI Key InChIKey=DFJFFIIAHYRMCJ-STVCLKQXSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50006859
Affinity DataIC50: 2.70nMAssay Description:In vitro inhibitory activity against monkey plasma reninMore data for this Ligand-Target Pair
Affinity DataIC50: 2.70nMAssay Description:In vitro inhibition of monkey renin.More data for this Ligand-Target Pair
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: 3.00E+4nMAssay Description:Inhibition of Bovine Cathepsin DMore data for this Ligand-Target Pair