BDBM50605190 CHEMBL5196439

SMILES FC(F)(F)c1ccc(cc1)-n1cc(CCC(=O)Nc2nnc(s2)N2CC[C@@H](C2)Nc2nnc(NC(=O)Cc3ccccc3)s2)nn1

InChI Key InChIKey=KDNCYRSARDWPPZ-IBGZPJMESA-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 = 50605190   

TargetGlutaminase kidney isoform, mitochondrial(Homo sapiens (Human))
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50605190(CHEMBL5196439)
Affinity DataIC50:  216nMAssay Description:Allosteric inhibition of human GLS1 using glutamine as substrate incubated for 60 mins by NADH/NADPH-based absorbance analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed