BDBM50608290 CHEMBL5272027

SMILES CC(C)(C)OC(=O)N[C@@H](CO)Cc1ccc(cc1)-c1ccccc1

InChI Key InChIKey=TYQICOFAZDVKMK-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 = 50608290   

TargetType-2 angiotensin II receptor(Human)
University of Electronic Science and Technology of China

Curated by ChEMBL
LigandPNGBDBM50608290(CHEMBL5272027)
Affinity DataIC50: 1.10nMAssay Description:Inhibition of angiotensin 2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed
TargetNeprilysin(Human)
University of Electronic Science and Technology of China

Curated by ChEMBL
LigandPNGBDBM50608290(CHEMBL5272027)
Affinity DataIC50: 5nMAssay Description:Inhibition of neutral endopeptidase (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed