BDBM50005315 5-[2-(4-Acetylamino-3-oxo-1,3,4,5-tetrahydro-benzo[c]azepin-2-yl)-hexanoylamino]-6-cyclohexyl-4-hydroxy-2-isopropyl-hexanoic acid butylamide::CHEMBL353408

SMILES CCCCNC(=O)[C@@H](C[C@H](O)[C@H](CC1CCCCC1)NC(=O)[C@H](CCCC)N1Cc2ccccc2C[C@H](NC(C)=O)C1=O)C(C)C

InChI Key InChIKey=ALJMAXPIMRQEJF-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 = 50005315   

TargetRenin(Human)
Merck Sharp and Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50005315(CHEMBL353408 | 5-[2-(4-Acetylamino-3-oxo-1,3,4,5-t...)
Affinity DataIC50: 210nMpH: 7.4Assay Description:Compound was evaluated for the inhibition of 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
TargetRenin(Human)
Merck Sharp and Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50005315(CHEMBL353408 | 5-[2-(4-Acetylamino-3-oxo-1,3,4,5-t...)
Affinity DataIC50: 210nMAssay Description:Inhibition of human plasma reninMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed