BDBM50006158 2-[1-(1-Cyclohexylmethyl-2,3-dihydroxy-5-methyl-hexylcarbamoyl)-3-methyl-butylamino]-4-phenyl-butyric acid tert-butyl ester::CHEMBL49539

SMILES CC(C)C[C@H](O)[C@H](O)[C@H](CC1CCCCC1)NC(=O)C(CC(C)C)N[C@@H](CCc1ccccc1)C(=O)OC(C)(C)C

InChI Key InChIKey=TUJGVDYJTTTXSS-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 = 50006158   

TargetRenin(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50006158BDBM50006158(CHEMBL49539 | 2-[1-(1-Cyclohexylmethyl-2,3-dihydro...)
Affinity DataIC50: 1.00E+3nMpH: 7.4Assay Description:In vitro potency against plasma renin at a pH of 7.4More 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
LigandChemical structure of BindingDB Monomer ID 50006158BDBM50006158(CHEMBL49539 | 2-[1-(1-Cyclohexylmethyl-2,3-dihydro...)
Affinity DataIC50: 1.00E+3nMpH: 6.0Assay Description:In vitro potency against purified renin at a pH of 6.0.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed