BDBM50036995 1N-[3-methylamino(cyano imino)methylaminopropyl]-5-[1-[1-benzyl-2-(4-methoxymethoxyhexahydro-1-pyridinyl)-2-oxo-(1S)-ethyloxy]-(1S)-pentylcarboxamido]-4-hydroxy-2-isopropyl-6-phenyl-(2S,4S,5S)-hexanamide::CHEMBL322463

SMILES CCCC[C@H](O[C@@H](Cc1ccccc1)C(=O)N1CCC(CC1)OCOC)C(=O)N[C@@H](CC1CCCCC1)[C@@H](O)C[C@@H](C(C)C)C(=O)NCCCNC(NC)=NC#N

InChI Key InChIKey=SZIVGNFCRYXZJO-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 = 50036995   

TargetRenin(Human)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50036995(1N-[3-methylamino(cyano imino)methylaminopropyl]-5...)
Affinity DataIC50: 1.30nMpH: 7.4Assay Description:Tested in vitro for its ability to inhibit the human plasma renin at pH of 7.4More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed