BDBM50190739 (R)-2-((1-((5-methyl-1,3,4-thiadiazol-2-yl)carbamoyl)cyclopentyl)methyl)pentanoic acid::CHEMBL378762

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

InChI Key InChIKey=FEIWTOVFMGPLGF-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:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50190739   

TargetAcetylcholinesterase(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50190739((R)-2-((1-((5-methyl-1,3,4-thiadiazol-2-yl)carbamo...)
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
TargetEndothelin-converting enzyme 1(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50190739((R)-2-((1-((5-methyl-1,3,4-thiadiazol-2-yl)carbamo...)
Affinity DataIC50: 3.00E+3nMAssay Description:Inhibition of human ECE1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetNeprilysin(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50190739((R)-2-((1-((5-methyl-1,3,4-thiadiazol-2-yl)carbamo...)
Affinity DataIC50: 114nMAssay Description:Inhibition of dog NEPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed