BDBM50006121 2-(Morpholine-4-carbonyl)-3-phenyl-cyclopropanecarboxylic acid [1-(1-cyclohexylmethyl-2,3-dihydroxy-5-methyl-hexylcarbamoyl)-2-thiazol-4-yl-ethyl]-amide::CHEMBL296790

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]1c1ccccc1)C(=O)N1CCOCC1

InChI Key InChIKey=VODBBWOBQAWRSZ-XDLVJANESA-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 = 50006121   

TargetRenin(Homo sapiens (Human))
University Of Texas

Curated by ChEMBL
LigandPNGBDBM50006121(2-(Morpholine-4-carbonyl)-3-phenyl-cyclopropanecar...)
Affinity DataIC50:  120nMpH: 6.0Assay Description:In vitro inhibition of purified human renin at a pH of 6.0.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed