BDBM50287366 (2R,4S,5S)-5-Amino-6-[(1R,3S)-3-(4,4-dimethyl-pentyl)-cyclohexyl]-4-hydroxy-2-methyl-hexanoic acid butylamide::CHEMBL38894

SMILES CCCCNC(=O)[C@H](C)C[C@H](O)[C@@H](N)C[C@@H]1CCC[C@@H](CCCC(C)(C)C)C1

InChI Key InChIKey=OLROJEPCNCXVOH-TWGBQZSLSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50287366   

TargetRenin(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50287366((2R,4S,5S)-5-Amino-6-[(1R,3S)-3-(4,4-dimethyl-pent...)
Affinity DataIC50:  300nMpH: 7.2Assay Description:In vitro binding affinity was tested against purified human renin at pH 7.2More data for this Ligand-Target Pair
In DepthDetails Article