BDBM50281231 (S)-4-Methyl-2-[(S)-2-(2-methyl-propane-2-sulfonylmethyl)-3-phenyl-propionylamino]-pentanoic acid [(2R,3S)-4-((R)-butylsulfamoyl)-1-cyclohexylmethyl-2,3-dihydroxy-butyl]-amide::CHEMBL328238

SMILES CCCCNS(=O)(=O)C[C@H](O)[C@H](O)[C@H](CC1CCCCC1)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc1ccccc1)CS(=O)(=O)C(C)(C)C

InChI Key InChIKey=DLNPATKBSHFANQ-GCIGRYLYSA-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 = 50281231   

TargetRenin(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50281231((S)-4-Methyl-2-[(S)-2-(2-methyl-propane-2-sulfonyl...)
Affinity DataIC50:  1.70nMpH: 7.0Assay Description:The compound was tested for its inhibitory activity against human renal renin at pH 7More data for this Ligand-Target Pair
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