BDBM50394662 CHEMBL1093743

SMILES CCCCC\C=C/C=C/CCCCCCCCC(O)=O

InChI Key InChIKey=GKJZMAHZJGSBKD-NMMTYZSQSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50394662   

TargetFatty acid synthase(Homo sapiens (Human))
Wayne State University

Curated by ChEMBL
LigandPNGBDBM50394662(CHEMBL1093743)
Affinity DataIC50:  1.00E+5nMAssay Description:Inhibition of FASN in human SKBR3 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed