BDBM108445 US8604016, 2::US9938267, Cmpd ID 2

SMILES O=C(Nc1nnc(CCSCCc2nnc(NC(=O)c3ccccc3)s2)s1)c1ccccc1

InChI Key InChIKey=ZELITLJGUBPLHC-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 108445   

LigandChemical structure of BindingDB Monomer ID 108445BDBM108445(US8604016, 2 | US9938267, Cmpd ID 2)
Affinity DataIC50: 1.06E+3nMAssay Description:Inhibition of human KGA (1 to 669 residues) preincubated for 20 mins using 7 mM glutamine as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 108445BDBM108445(US8604016, 2 | US9938267, Cmpd ID 2)
Affinity DataIC50: 4.10E+3nMAssay Description:No preinc (Column 4).More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/2/2020
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 108445BDBM108445(US8604016, 2 | US9938267, Cmpd ID 2)
Affinity DataIC50: 4.10E+3nMAssay Description:Compounds were assessed for their ability to inhibit the enzymatic activity of a recombinant form of Glutaminase 1 (GAC) using a biochemical assay th...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/12/2014
Entry Details
US Patent