BDBM50281242 (S)-N-[(S)-4-((R,R)-Butylsulfamoyl)-1-cyclohexylmethyl-2,3-dihydroxy-butyl]-3-(3H-imidazol-4-yl)-2-(2-phenyl-ethanesulfonylamino)-propionamide::CHEMBL316558

SMILES CCCCNS(=O)(=O)C[C@H](O)[C@H](O)[C@H](CC1CCCCC1)NC(=O)[C@H](Cc1cnc[nH]1)NS(=O)(=O)CCc1ccccc1

InChI Key InChIKey=HMLCCPLOZFQABP-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50281242   

TargetRenin(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50281242((S)-N-[(S)-4-((R,R)-Butylsulfamoyl)-1-cyclohexylme...)
Affinity DataIC50: 240nMpH: 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