BDBM50554454 CHEMBL4751418

SMILES CN1CCc2cc(-c3n[nH]c(=O)o3)ccc21

InChI Key InChIKey=RLNBXODCBJHBSU-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 = 50554454   

TargetPalmitoleoyl-protein carboxylesterase NOTUM(Human)
University College London

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50554454BDBM50554454(CHEMBL4751418)
Affinity DataIC50: 380nMAssay Description:Inhibition of human Notum (S81-T451 residues) C330S mutant expressed in HEK293S cells using OPTS substrate incubated for 40 mins by fluorescence base...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/25/2022
Entry Details Article
PubMed