BDBM50190770 2-((1-(((R)-1-phenylethyl)carbamoyl)cyclopentyl)methyl)pentanoic acid::CHEMBL378050

SMILES CCCC(CC1(CCCC1)C(=O)N[C@H](C)c1ccccc1)C(O)=O

InChI Key InChIKey=SHLVYFJZGOGWOK-LDCVWXEPSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50190770   

TargetAcetylcholinesterase(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50190770(2-((1-(((R)-1-phenylethyl)carbamoyl)cyclopentyl)me...)
Affinity DataIC50: >3.00E+3nMAssay Description:Inhibition of dog ACEMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNeprilysin(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50190770(2-((1-(((R)-1-phenylethyl)carbamoyl)cyclopentyl)me...)
Affinity DataIC50:  530nMAssay Description:Inhibition of dog NEPMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed