BDBM50040383 (3-Phenyl-propyl)-phosphonic acid mono-[(S)-1-((1S,2S,4R)-4-butylcarbamoyl-1-cyclohexylmethyl-2-hydroxy-pentylcarbamoyl)-butyl] ester::CHEMBL356144

SMILES CCCCNC(=O)[C@H](C)C[C@H](O)[C@H](CC1CCCCC1)NC(=O)[C@H](CCC)OP(O)(=O)CCCc1ccccc1

InChI Key InChIKey=NEIVDWDBIVCGCM-UHFFFAOYSA-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:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50040383   

TargetRenin(Human)
E. Merck Darmstadt

Curated by ChEMBL
LigandPNGBDBM50040383((3-Phenyl-propyl)-phosphonic acid mono-[(S)-1-((1S...)
Affinity DataIC50: 4.20nMAssay Description:In vitro inhibition of human renin.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/28/2012
Entry Details Article
PubMed
TargetCathepsin D(Bovine)
E. Merck Darmstadt

Curated by ChEMBL
LigandPNGBDBM50040383((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 Depth
Date in BDB:
10/28/2012
Entry Details Article
PubMed
TargetPepsin A(Pig)
E. Merck Darmstadt

Curated by ChEMBL
LigandPNGBDBM50040383((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 Depth
Date in BDB:
10/28/2012
Entry Details Article
PubMed