BDBM50190748 2-((1-(((S)-1-hydroxy-3-phenylpropan-2-yl)carbamoyl)cyclopentyl)methyl)pentanoic acid::CHEMBL377431

SMILES CCCC(CC1(CCCC1)C(=O)N[C@H](CO)Cc1ccccc1)C(O)=O

InChI Key InChIKey=XLWZIHIVUQLEGZ-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50190748   

TargetAcetylcholinesterase(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50190748(2-((1-(((S)-1-hydroxy-3-phenylpropan-2-yl)carbamoy...)
Affinity DataIC50: 3.00E+3nMAssay Description:Inhibition of dog ACEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetNeprilysin(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50190748(2-((1-(((S)-1-hydroxy-3-phenylpropan-2-yl)carbamoy...)
Affinity DataIC50: 384nMAssay Description:Inhibition of dog NEPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed