BDBM50605199 CHEMBL5201855

SMILES Cc1cccc(C)c1Cn1cc(CCC(=O)Nc2ccc(nn2)N2CCC(CC2)Nc2nnc(N)s2)nn1

InChI Key InChIKey=WVCLPARQTBJZFH-UHFFFAOYSA-N

Data  1 IC50

  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 1 hit for monomerid = 50605199   

TargetGlutaminase kidney isoform, mitochondrial(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50605199(CHEMBL5201855)
Affinity DataIC50: 1.00E+4nMAssay 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 Depth
Date in BDB:
6/25/2023
Entry Details
PubMed