BDBM50112399 1-phenyl-5-((2Z)-2-{phenyl[(E)-phenyldiazenyl]methylene}hydrazino)-1H-tetrazole::CHEMBL279912

SMILES c1ccc(NN=C(N=Nc2nnnn2-c2ccccc2)c2ccccc2)cc1

InChI Key InChIKey=TXGUAVFDFBNEMY-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 = 50112399   

TargetEndothelin-converting enzyme 1(Rat)
Sumitomo Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50112399BDBM50112399(1-phenyl-5-((2Z)-2-{phenyl[(E)-phenyldiazenyl]meth...)
Affinity DataIC50: 1.00E+4nMAssay 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