BDBM50280223 (1R,2S,3R)-2-Ethenesulfonyl-3-phenyl-cyclopropanecarboxylic acid [(S)-1-((1S,2R,3S)-1-cyclohexylmethyl-2,3-dihydroxy-5-methyl-hexylcarbamoyl)-2-thiazol-4-yl-ethyl]-amide::CHEMBL281487

SMILES CC(C)C[C@H](O)[C@H](O)[C@H](CC1CCCCC1)NC(=O)[C@H](Cc1cscn1)NC(=O)[C@H]1[C@@H]([C@@H]1S(=O)(=O)C=C)c1ccccc1

InChI Key InChIKey=KEWMJRASXLMQFQ-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 = 50280223   

TargetRenin(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50280223((1R,2S,3R)-2-Ethenesulfonyl-3-phenyl-cyclopropanec...)
Affinity DataIC50: 7.20nMpH: 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
LigandPNGBDBM50280223((1R,2S,3R)-2-Ethenesulfonyl-3-phenyl-cyclopropanec...)
Affinity DataIC50: 27nMpH: 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