BDBM50600536 CHEMBL5170185

SMILES CC(C)(CO)[C@@H](O)C(=O)NCCC(=O)Cc1cccc(OC(F)(F)F)c1

InChI Key InChIKey=LNVUVZMDLZJDDY-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 = 50600536   

TargetPantetheinase(Human)
Osaka Medical and Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50600536(CHEMBL5170185)
Affinity DataIC50: 410nMAssay Description:Inhibition of human serum vanin-1 using pantetheine-7-amino-4-trifluoromethykournarin as substrate preincubated for 10 mins followed by substrate add...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/23/2023
Entry Details
PubMed