BDBM50290655 CHEMBL90767::[5-((2S,4S,5S)-4-Amino-7-butylcarbamoyl-5-hydroxy-2-isopropyl-octyl)-2-tert-butyl-phenoxy]-acetic acid

SMILES CCCCNC(=O)C(C)C[C@H](O)[C@@H](N)C[C@H](Cc1ccc(c(OCC(O)=O)c1)C(C)(C)C)C(C)C

InChI Key InChIKey=LVJBSCZZFJBUPM-UHFFFAOYSA-N

Data  1 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50290655   

TargetRenin(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50290655([5-((2S,4S,5S)-4-Amino-7-butylcarbamoyl-5-hydroxy-...)
Affinity DataIC50: 120nMpH: 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