BDBM50014049 CHEMBL287953::{1-[1-[1-Cyclohexylmethyl-2-hydroxy-2-(4-methyl-5-oxo-tetrahydro-furan-2-yl)-ethylcarbamoyl]-2-(3H-imidazol-4-yl)-ethylcarbamoyl]-2-phenyl-ethyl}-carbamic acid tert-butyl ester

SMILES C[C@H]1C[C@H](OC1=O)[C@H](O)[C@H](CC1CCCCC1)NC(=O)[C@H](Cc1cnc[nH]1)NC(=O)[C@H](Cc1ccccc1)NC(=O)OC(C)(C)C

InChI Key InChIKey=MPTRCGHNRHDVNS-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50014049   

TargetRenin(Human)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50014049(CHEMBL287953 | {1-[1-[1-Cyclohexylmethyl-2-hydroxy...)
Affinity DataIC50: 2.30nMAssay Description:In vitro inhibition of human plasma renin.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetRenin(Human)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50014049(CHEMBL287953 | {1-[1-[1-Cyclohexylmethyl-2-hydroxy...)
Affinity DataIC50: 0.320nMAssay Description:In vitro inhibition of purified human renal renin.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed