BDBM50554451 CHEMBL4756992

SMILES O=c1[nH]nc(-c2ccc(Cl)c(C(F)(F)F)c2)s1

InChI Key InChIKey=SHHFCUIERCCSHO-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 = 50554451   

TargetPalmitoleoyl-protein carboxylesterase NOTUM(Human)
University College London

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50554451BDBM50554451(CHEMBL4756992)
Affinity DataIC50: 31nMAssay 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