BDBM50025944 3-Hydroxy-4-[3-(1H-imidazol-4-yl)-2-(2-phenoxy-acetylamino)-propionylamino]-5-phenyl-pentanoic acid [1-(1-carbamoyl-2-phenyl-ethylcarbamoyl)-3-methyl-butyl]-amide::CHEMBL3144409

SMILES CC(C)C[C@H](NC(=O)C[C@H](O)[C@H](Cc1ccccc1)NC(=O)[C@H](Cc1c[nH]cn1)NC(=O)COc1ccccc1)C(=O)N[C@@H](Cc1ccccc1)C(N)=O

InChI Key InChIKey=GPRUYLDATGQOHQ-UHFFFAOYSA-N

Data  1 KI  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 3 hits for monomerid = 50025944   

TargetRenin(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50025944(3-Hydroxy-4-[3-(1H-imidazol-4-yl)-2-(2-phenoxy-ace...)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of ReninMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/13/2012
Entry Details Article
PubMed
TargetRenin(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50025944(3-Hydroxy-4-[3-(1H-imidazol-4-yl)-2-(2-phenoxy-ace...)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of human plasma reninMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/13/2012
Entry Details Article
PubMed
TargetRenin(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50025944(3-Hydroxy-4-[3-(1H-imidazol-4-yl)-2-(2-phenoxy-ace...)
Affinity DataKi:  580nMAssay Description:Inhibition of human kidney reninMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/13/2012
Entry Details Article
PubMed