BDBM50190782 2-((1-(((1R,3S)-3-carbamoylcyclopentyl)carbamoyl)cyclopentyl)methyl)pentanoic acid::CHEMBL213861

SMILES CCCC(CC1(CCCC1)C(=O)N[C@@H]1CC[C@@H](C1)C(N)=O)C(O)=O

InChI Key InChIKey=QESHLPVSQRLPLL-SMEJFCCLSA-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 = 50190782   

TargetNeprilysin(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50190782(2-((1-(((1R,3S)-3-carbamoylcyclopentyl)carbamoyl)c...)
Affinity DataIC50:  213nMAssay Description:Inhibition of dog NEPMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50190782(2-((1-(((1R,3S)-3-carbamoylcyclopentyl)carbamoyl)c...)
Affinity DataIC50: >3.00E+3nMAssay Description:Inhibition of dog ACEMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed