BDBM50005444 CHEMBL406692::N-[(1-Cyclohexylmethyl-2,3-dihydroxy-5-methyl-hexylcarbamoyl)-(thiophen-2-ylsulfanyl)-methyl]-2-(morpholine-4-sulfonylamino)-3-phenyl-propionamide

SMILES CC(C)C[C@H](O)[C@H](O)[C@H](CC1CCCCC1)NC(=O)C(NC(=O)[C@H](Cc1ccccc1)NS(=O)(=O)N1CCOCC1)Sc1cccs1

InChI Key InChIKey=KWLQLHIFFCXIEX-JRTRUGKUSA-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 = 50005444   

TargetCathepsin D(Bos taurus)
Warner-Lambert

Curated by ChEMBL
LigandPNGBDBM50005444(CHEMBL406692 | N-[(1-Cyclohexylmethyl-2,3-dihydrox...)
Affinity DataIC50:  470nMAssay Description:Inhibitory activity against bovine cathepsin DMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetRenin(Homo sapiens (Human))
Warner-Lambert

Curated by ChEMBL
LigandPNGBDBM50005444(CHEMBL406692 | N-[(1-Cyclohexylmethyl-2,3-dihydrox...)
Affinity DataIC50:  13nMAssay Description:Inhibitory activity against monkey renin in vitro.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed