BDBM50040390 (3-Phenyl-propyl)-phosphonic acid mono-[(S)-1-((1S,2S,4S)-4-butylcarbamoyl-2-hydroxy-1-isobutyl-5-methyl-hexylcarbamoyl)-pentyl] ester::CHEMBL421776

SMILES CCCCNC(=O)[C@@H](C[C@H](O)[C@H](CC(C)C)NC(=O)[C@H](CCCC)OP(O)(=O)CCCc1ccccc1)C(C)C

InChI Key InChIKey=SHPKRKFYFPWCTG-DZUOILHNSA-N

Data  3 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 3 hits for monomerid = 50040390   

TargetRenin(Homo sapiens (Human))
E. Merck Darmstadt

Curated by ChEMBL
LigandPNGBDBM50040390((3-Phenyl-propyl)-phosphonic acid mono-[(S)-1-((1S...)
Affinity DataIC50:  2.80nMAssay Description:In vitro inhibition of human renin.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPepsin A(Porcine)
E. Merck Darmstadt

Curated by ChEMBL
LigandPNGBDBM50040390((3-Phenyl-propyl)-phosphonic acid mono-[(S)-1-((1S...)
Affinity DataIC50:  1.00E+4nMAssay Description:In vitro inhibition of porcine pepsin.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCathepsin D(Bos taurus)
E. Merck Darmstadt

Curated by ChEMBL
LigandPNGBDBM50040390((3-Phenyl-propyl)-phosphonic acid mono-[(S)-1-((1S...)
Affinity DataIC50:  2.30E+3nMAssay Description:In vitro inhibition of bovine cathepsin D.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed