BDBM50287360 (2R,4S,5S)-5-Amino-6-[3-(4,4-dimethyl-pentyl)-cyclohexyl]-4-hydroxy-2-methyl-hexanoic acid butylamide::CHEMBL41836

SMILES CCCCNC(=O)[C@H](C)C[C@H](O)[C@@H](N)CC1CCCC(CCCC(C)(C)C)C1

InChI Key InChIKey=OLROJEPCNCXVOH-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50287360   

TargetRenin(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50287360((2R,4S,5S)-5-Amino-6-[3-(4,4-dimethyl-pentyl)-cycl...)
Affinity DataIC50: 800nMpH: 7.2Assay Description:In vitro binding affinity was tested against purified human renin at pH 7.2More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

TargetRenin(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50287360((2R,4S,5S)-5-Amino-6-[3-(4,4-dimethyl-pentyl)-cycl...)
Affinity DataIC50: 3.00E+4nMpH: 7.2Assay Description:In vitro binding affinity for human renin at pH 7.2More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article