BDBM50022639 CHEMBL3348539::{1-[1-(1-Cyclohexylmethyl-2,3-dihydroxy-pentylcarbamoyl)-2-(4H-imidazol-4-yl)-ethylcarbamoyl]-3-methyl-butyl}-carbamic acid ethyl ester

SMILES CCOC(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](Cc1c[nH]cn1)C(=O)N[C@@H](CC1CCCCC1)[C@@H](O)[C@@H](O)CC

InChI Key InChIKey=IWRVXXDGBDHSOH-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50022639   

TargetRenin(Human)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50022639({1-[1-(1-Cyclohexylmethyl-2,3-dihydroxy-pentylcarb...)
Affinity DataIC50: 10nMAssay Description:In vitro inhibitory activity against renin at 10e-6 (M)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed