BDBM50006120 2-Ethyl-3-(morpholine-4-carbonyl)-cyclopropanecarboxylic acid [1-(1-cyclohexylmethyl-2,3-dihydroxy-5-methyl-hexylcarbamoyl)-2-thiazol-4-yl-ethyl]-amide::CHEMBL298708

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

InChI Key InChIKey=MUNQGAHPVJUYDH-JIHIRQPLSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50006120   

TargetRenin(Homo sapiens (Human))
University Of Texas

Curated by ChEMBL
LigandPNGBDBM50006120(2-Ethyl-3-(morpholine-4-carbonyl)-cyclopropanecarb...)
Affinity DataIC50:  92nMpH: 6.0Assay Description:In vitro inhibition of purified human renin at a pH of 6.0.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed