BDBM50190742 (S)-2-((1-((5-methyl-1,3,4-thiadiazol-2-yl)carbamoyl)cyclopentyl)methyl)pentanoic acid::CHEMBL211450

SMILES CCC[C@@H](CC1(CCCC1)C(=O)Nc1nnc(C)s1)C(O)=O

InChI Key InChIKey=FEIWTOVFMGPLGF-UHFFFAOYSA-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 = 50190742   

TargetAcetylcholinesterase(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50190742((S)-2-((1-((5-methyl-1,3,4-thiadiazol-2-yl)carbamo...)
Affinity DataIC50: 5.00E+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
LigandPNGBDBM50190742((S)-2-((1-((5-methyl-1,3,4-thiadiazol-2-yl)carbamo...)
Affinity DataIC50: 286nMAssay Description:Inhibition of dog NEPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed