BDBM50605217 CHEMBL5194638

SMILES FC(F)(F)c1ccc(Cn2ccnc2C(=O)Nc2nnc(s2)N2CCC(CC2)Nc2nnc(NC(=O)Cc3ccccc3)s2)cc1

InChI Key InChIKey=BGZTVMRSKUPCTK-UHFFFAOYSA-N

Data  1 IC50  1 Kd

  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 2 hits for monomerid = 50605217   

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

Curated by ChEMBL
LigandPNGBDBM50605217(CHEMBL5194638)
Affinity DataKd:  52nMAssay Description:Binding affinity to human GLS1 assessed as dissociation constant by surface plasmon resonance analysisMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetGlutaminase kidney isoform, mitochondrial(Homo sapiens (Human))
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50605217(CHEMBL5194638)
Affinity DataIC50:  12nMAssay 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
In DepthDetails PubMed