BDBM50191688 CHEMBL214690::aspidinol-B

SMILES CCCC(=O)c1c(O)cc(OC)c(C)c1O

InChI Key InChIKey=GJRJTYFSORWKBE-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 = 50191688   

TargetFatty acid synthase(Human)
Korea Research Institute of Bioscience and Biotechnology

Curated by ChEMBL
LigandPNGBDBM50191688(aspidinol-B | CHEMBL214690)
Affinity DataIC50: 4.91E+4nMAssay Description:Inhibition of FASMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/8/2012
Entry Details Article
PubMed