BDBM50281233 (S)-4-Methyl-2-(3-phenyl-propionylamino)-pentanoic acid ((1S,2R,3S)-4-butylsulfamoyl-1-cyclohexylmethyl-2,3-dihydroxy-butyl)-amide::CHEMBL94131

SMILES CCCCNS(=O)(=O)C[C@@H](O)[C@H](O)[C@H](CC1CCCCC1)NC(=O)[C@H](CC(C)C)NC(=O)CCc1ccccc1

InChI Key InChIKey=ABSAGCAPYLJBOD-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 = 50281233   

TargetRenin(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50281233((S)-4-Methyl-2-(3-phenyl-propionylamino)-pentanoic...)
Affinity DataIC50: 3.50E+3nMpH: 7.0Assay Description:The compound was tested for its inhibitory activity against human renal renin at pH 7More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article