BDBM50023110 (1-{1-[1-Cyclohexylmethyl-4-(cyclohexylmethyl-carbamoyl)-2-hydroxy-pent-4-enylcarbamoyl]-ethylcarbamoyl}-2-phenyl-ethyl)-carbamic acid tert-butyl ester::CHEMBL3144508

SMILES C[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)OC(C)(C)C)C(=O)N[C@@H](CC1CCCCC1)[C@@H](O)CC(=C)C(=O)NCC1CCCCC1

InChI Key InChIKey=VGWROGCNEHPXRP-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 = 50023110   

TargetRenin(Human)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50023110((1-{1-[1-Cyclohexylmethyl-4-(cyclohexylmethyl-carb...)
Affinity DataIC50: 50nMAssay Description:Inhibition of human reninMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed