BDBM50328863 CHEMBL1269701::N-(2-chloro-5-(3-methoxypropyl)benzyl)-N-cyclopropyl-4-(4-(2-(2,6-dichloro-4-methylphenoxy)ethoxy)phenyl)-1,2,5,6-tetrahydropyridine-3-carboxamide

SMILES COCCCc1ccc(Cl)c(CN(C2CC2)C(=O)C2=C(CCNC2)c2ccc(OCCOc3c(Cl)cc(C)cc3Cl)cc2)c1

InChI Key InChIKey=JQBFVGQINSZSAW-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50328863   

TargetRenin(Human)
Actelion Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50328863BDBM50328863(N-(2-chloro-5-(3-methoxypropyl)benzyl)-N-cycloprop...)
Affinity DataIC50: 26.6nMAssay Description:Inhibition of renin in plasmaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/13/2011
Entry Details Article
PubMed
TargetRenin(Human)
Actelion Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50328863BDBM50328863(N-(2-chloro-5-(3-methoxypropyl)benzyl)-N-cycloprop...)
Affinity DataIC50: 27nMAssay Description:Inhibition of renin in plasmaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/13/2011
Entry Details Article
PubMed