BDBM50475312 CHEMBL360093

SMILES CCCCCC[C@@]1(C)SC(O)=CC1=O

InChI Key InChIKey=BSFDTJRFESCJEQ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50475312   

TargetFatty acid synthase(Human)
Johns Hopkins University

Curated by ChEMBL
LigandPNGBDBM50475312(CHEMBL360093)
Affinity DataIC50: 2.33E+5nMAssay Description:Inhibitory concentration against purified human fatty acid synthase activity in ZR-75-1 breast cancer cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed