BDBM50285795 (R)-2-Acetylamino-N-((1S,2R,3S)-1-cyclohexylmethyl-2,3-dihydroxy-5-methyl-hexyl)-3-methylsulfanyl-propionamide::CHEMBL330487

SMILES CSC[C@H](NC(C)=O)C(=O)N[C@@H](CC1CCCCC1)[C@@H](O)[C@@H](O)CC(C)C

InChI Key InChIKey=ZPVUXLLIQDWFBK-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50285795   

TargetRenin(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50285795((R)-2-Acetylamino-N-((1S,2R,3S)-1-cyclohexylmethyl...)
Affinity DataIC50: 5.10E+3nMAssay Description:Inhibition against recombinant human renin (rHR)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article