BDBM50040395 (3-Phenyl-propyl)-phosphonic acid mono-[(S)-1-((1S,2R)-1-cyclohexylmethyl-2,3-dihydroxy-5-methyl-hexylcarbamoyl)-pentyl] ester::CHEMBL144349

SMILES CCCC[C@H](OP(O)(=O)CCCc1ccccc1)C(=O)N[C@@H](CC1CCCCC1)[C@@H](O)C(O)CC(C)C

InChI Key InChIKey=IGATXWPIMVWZBU-KCCLQJLHSA-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 = 50040395   

TargetPepsin A(Porcine)
E. Merck Darmstadt

Curated by ChEMBL
LigandPNGBDBM50040395((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
LigandPNGBDBM50040395((3-Phenyl-propyl)-phosphonic acid mono-[(S)-1-((1S...)
Affinity DataIC50: >1.00E+4nMAssay Description:In vitro inhibition of bovine cathepsin D.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetRenin(Homo sapiens (Human))
E. Merck Darmstadt

Curated by ChEMBL
LigandPNGBDBM50040395((3-Phenyl-propyl)-phosphonic acid mono-[(S)-1-((1S...)
Affinity DataIC50:  25nMAssay Description:In vitro inhibition of human renin.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed