BDBM50531312 CHEMBL4439275

SMILES CCCCCCCC1=CC(O)C=C(C1)OC

InChI Key InChIKey=QLFVXFRIBYLSOM-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50531312   

TargetGlutaminase liver isoform, mitochondrial(Homo sapiens)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50531312(CHEMBL4439275)
Affinity DataIC50: >5.00E+4nMAssay Description:Inhibition of GLS2 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed