BDBM50014134 6-Amino-2-(3-benzyl-2,5,9-trioxo-6-phenyl-[1,4]diazonan-1-yl)-hexanoic acid [2-(1H-indol-3-yl)-1-(3-methyl-butylcarbamoyl)-ethyl]-amide::CHEMBL86410

SMILES CC(C)CCNC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](CCCCN)N1C(=O)CCC(c2ccccc2)C(=O)N[C@@H](Cc2ccccc2)C1=O

InChI Key InChIKey=SIQNAFXXGYZEEA-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 = 50014134   

TargetRenin(Human)
Ici Pharmaceuticals Group

Curated by ChEMBL
LigandPNGBDBM50014134(CHEMBL86410 | 6-Amino-2-(3-benzyl-2,5,9-trioxo-6-p...)
Affinity DataIC50: 26nMAssay Description:Inhibition of human reninMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetRenin(Rat)
Ici Pharmaceuticals Group

Curated by ChEMBL
LigandPNGBDBM50014134(CHEMBL86410 | 6-Amino-2-(3-benzyl-2,5,9-trioxo-6-p...)
Affinity DataIC50: 390nMAssay Description:Inhibitory activity against Porcine reninMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed