BDBM50190766 2-((1-((6-methoxypyridazin-3-yl)carbamoyl)cyclopentyl)methyl)pentanoic acid::CHEMBL211943

SMILES CCCC(CC1(CCCC1)C(=O)Nc1ccc(OC)nn1)C(O)=O

InChI Key InChIKey=QDYXCIGMBHIKDP-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50190766   

TargetAcetylcholinesterase(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50190766(2-((1-((6-methoxypyridazin-3-yl)carbamoyl)cyclopen...)
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
LigandPNGBDBM50190766(2-((1-((6-methoxypyridazin-3-yl)carbamoyl)cyclopen...)
Affinity DataIC50: 374nMAssay Description:Inhibition of dog NEPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed