BDBM50600531 CHEMBL5205367

SMILES Cc1ccc(CC(=O)CCNC(=O)[C@H](O)C(C)(C)CO)cc1

InChI Key InChIKey=GHGCYGXVYQLNHU-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 = 50600531   

TargetPantetheinase(Human)
Osaka Medical and Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50600531(CHEMBL5205367)
Affinity DataIC50: 1.24E+3nMAssay 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