BDBM50012749 CHEMBL3143423::{4-Cyclohexyl-3-[2-[2-(3,3-dimethyl-butyrylamino)-3-phenyl-propionylamino]-3-(3H-imidazol-4-yl)-propionylamino]-2-hydroxy-butyl}-phosphonic acid dimethyl ester

SMILES COP(=O)(C[C@H](O)[C@H](CC1CCCCC1)NC(=O)[C@H](Cc1c[nH]cn1)NC(=O)[C@H](Cc1ccccc1)NC(=O)CC(C)(C)C)OC

InChI Key InChIKey=FXFRHJXUUMKFPI-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50012749   

TargetRenin(Human)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50012749({4-Cyclohexyl-3-[2-[2-(3,3-dimethyl-butyrylamino)-...)
Affinity DataIC50: 47nMpH: 6.0Assay Description:Inhibition of purified human renal renin at pH 6.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed