BDBM50605215 CHEMBL5178036

SMILES CO[C@H](C(=O)Nc1nnc(NC2CCN(CC2)c2nnc(NC(=O)CCc3cn(nn3)-c3ccc(cc3)C(F)(F)F)s2)s1)c1ccccc1

InChI Key InChIKey=ZGWJFNOVDFWWDX-DEOSSOPVSA-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 = 50605215   

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

Curated by ChEMBL
LigandPNGBDBM50605215(CHEMBL5178036)
Affinity DataKd:  81nMAssay Description:Binding affinity to human GLS1 assessed as dissociation constant by surface plasmon resonance analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed
TargetGlutaminase kidney isoform, mitochondrial(Homo sapiens (Human))
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50605215(CHEMBL5178036)
Affinity DataIC50:  19nMAssay 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