BDBM50549458 CHEMBL4776019

SMILES OC(=O)CCCCCCOc1ccc2oc3ccccc3c(=O)c2c1

InChI Key InChIKey=XCRIDRFDBDHQND-UHFFFAOYSA-N

Data  5 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 = 50549458   

TargetFatty acid CoA ligase Acsl3(Homo sapiens)
Shionogi Pharmaceutical Research Center

Curated by ChEMBL
LigandPNGBDBM50549458(CHEMBL4776019)
Affinity DataIC50:  1.14E+5nMAssay Description:Inhibition of recombinant human ACSL3 assessed as reduction in acetyl-coA prodution incubated for 90 mins in presence of Coenzyme A, ATP and MgCl2 by...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed