BDBM50280232 (1R,2R,3S)-2-Phenyl-3-(propane-2-sulfonyl)-cyclopropanecarboxylic acid [(S)-1-((1S,2R,3S)-1-cyclohexylmethyl-2,3-dihydroxy-5-methyl-hexylcarbamoyl)-pentyl]-amide::CHEMBL443253

SMILES CCCC[C@H](NC(=O)[C@H]1[C@@H]([C@@H]1S(=O)(=O)C(C)C)c1ccccc1)C(=O)N[C@@H](CC1CCCCC1)[C@@H](O)[C@@H](O)CC(C)C

InChI Key InChIKey=VUPHLEZDJPQNQD-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 = 50280232   

TargetRenin(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50280232((1R,2R,3S)-2-Phenyl-3-(propane-2-sulfonyl)-cyclopr...)
Affinity DataIC50: 1.90nMpH: 6.0Assay Description:In vitro inhibition of purified human renin at PH 6.0More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article

TargetRenin(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50280232((1R,2R,3S)-2-Phenyl-3-(propane-2-sulfonyl)-cyclopr...)
Affinity DataIC50: 160nMpH: 7.4Assay Description:In vitro inhibition of human plasma renin at PH 7.4More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article