BDBM50579724 CHEMBL5078750

SMILES CCOC(=O)CCC(=O)N1CCc2c1cccc2

InChI Key InChIKey=YTMPPLAKDQKOFM-UHFFFAOYSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50579724   

TargetPalmitoleoyl-protein carboxylesterase NOTUM(Human)
University of Oxford

Curated by ChEMBL
LigandPNGBDBM50579724(CHEMBL5078750)
Affinity DataIC50: 190nMAssay Description:Covalent inhibition of glycosylated Notum 1 (unknown origin) using OPTS as reporter substrate incubated for 40 mins by microplate reader based analys...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/4/2023
Entry Details Article
PubMedPDB3D3D Structure (crystal)