BDBM50290645 CHEMBL327177::[3-((2S,4S,5S,7R)-4-Amino-7-butylcarbamoyl-5-hydroxy-2-isopropyl-octyl)-phenoxy]-acetic acid methyl ester

SMILES CCCCNC(=O)[C@H](C)C[C@H](O)[C@@H](N)C[C@H](Cc1cccc(OCC(=O)OC)c1)C(C)C

InChI Key InChIKey=OLMQMOJNMDACJI-VLSUOOLDSA-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 = 50290645   

TargetRenin(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50290645(CHEMBL327177 | [3-((2S,4S,5S,7R)-4-Amino-7-butylca...)
Affinity DataIC50:  37nMpH: 7.2Assay Description:In vitro binding affinity for human renin at pH 7.2More data for this Ligand-Target Pair
In DepthDetails Article