BDBM50022872 1N-[1-[1-[1-hydroxy-2-isopropylsulfanyl-(1R)-ethyl]-3-methyl-(1S)-butylcarbamoyl]-(1S)-ethyl]-2-aminotertiarybutyloxycarbonyl-3-phenyl-(2S)-propanamide::CHEMBL421788

SMILES CC(C)C[C@H](NC(=O)[C@H](C)NC(=O)[C@H](Cc1ccccc1)NC(=O)OC(C)(C)C)[C@@H](O)CSC(C)C

InChI Key InChIKey=OBJPHXFLSNJRSU-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50022872   

TargetRenin(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50022872(1N-[1-[1-[1-hydroxy-2-isopropylsulfanyl-(1R)-ethyl...)
Affinity DataIC50: 700nMAssay Description:The compound was tested for inhibition of human renal renin at the pH optimum 7.4More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetRenin(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50022872(1N-[1-[1-[1-hydroxy-2-isopropylsulfanyl-(1R)-ethyl...)
Affinity DataIC50: 700nMpH: 6.0Assay Description:Inhibition of human renal renin at pH 6More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed