BDBM50124410 CHEMBL3623457

SMILES O=C(C1CC1)N1CC[C@@H](Cc2n[nH]c(=O)n2-c2ccc(-c3ccc4ccncc4c3)cc2F)C1

InChI Key InChIKey=LBMQPVHFTNDFBZ-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 = 50124410   

TargetFatty acid synthase(Human)
University of South Alabama

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50124410BDBM50124410(CHEMBL3623457)
Affinity DataIC50: 3nMAssay Description:Inhibition of fatty acid synthase (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/11/2016
Entry Details Article
PubMed