BDBM50531311 CHEMBL4452796

SMILES CCCCCCCCCCC[C@H](CC1=CC(O)C=C(OC)C1O)OC(C)=O

InChI Key InChIKey=OZUWPSXZAKBEHP-SNCIUUNGSA-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 = 50531311   

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

Curated by ChEMBL
LigandPNGBDBM50531311(CHEMBL4452796)
Affinity DataIC50:  260nMAssay Description:Inhibition of GLS2 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed