BDBM50006135 2-Benzyl-3-(morpholine-4-carbonyl)-cyclopropanecarboxylic acid [1-(1-cyclohexylmethyl-2,3-dihydroxy-5-methyl-hexylcarbamoyl)-2-thiazol-4-yl-ethyl]-amide::CHEMBL297928

SMILES CC(C)C[C@H](O)[C@H](O)[C@H](CC1CCCCC1)NC(=O)[C@H](Cc1cscn1)NC(=O)[C@@H]1[C@@H](Cc2ccccc2)[C@H]1C(=O)N1CCOCC1

InChI Key InChIKey=DDPPBKSFIPPHAN-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 = 50006135   

TargetRenin(Human)
University of Texas

Curated by ChEMBL
LigandPNGBDBM50006135(CHEMBL297928 | 2-Benzyl-3-(morpholine-4-carbonyl)-...)
Affinity DataIC50: 25nMpH: 6.0Assay Description:In vitro inhibition of purified human 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
TargetRenin(Human)
University of Texas

Curated by ChEMBL
LigandPNGBDBM50006135(CHEMBL297928 | 2-Benzyl-3-(morpholine-4-carbonyl)-...)
Affinity DataIC50: 1.00E+3nMpH: 7.4Assay Description:In vitro potency against human plasma renin at pH 7.4More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed