BDBM50112396 5-{(2Z)-2-[[(E)-(4-cyclohexylphenyl)diazenyl](phenyl)methylene]hydrazino}-1-phenyl-1H-tetrazole::CHEMBL23068

SMILES c1ccc(C(N=Nc2nnnn2-c2ccccc2)=NNc2ccc(C3CCCCC3)cc2)cc1

InChI Key InChIKey=HLTNCPBTMVJHNA-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50112396   

TargetEndothelin-converting enzyme 1(Rat)
Sumitomo Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50112396BDBM50112396(5-{(2Z)-2-[[(E)-(4-cyclohexylphenyl)diazenyl](phen...)
Affinity DataIC50: 3.60E+3nMAssay Description:Tested in vitro for inhibition of Endothelin-converting enzyme (ECE) of rat lung membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/7/2012
Entry Details Article
PubMed