null

SMILES Nc1nnc(CCSCCc2nnc(NC(=O)Cc3ccccc3)s2)s1

InChI Key InChIKey=SWXIKLMDWGQGKU-UHFFFAOYSA-N

  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 = 108460   

TargetGlutaminase kidney isoform, mitochondrial(Homo sapiens (Human))
Amgen

LigandPNGBDBM108460(CHEMBL2178393 | US11191732, Example 1 | US8604016,...)copy SMILEScopy InChI
Affinity DataIC50: 1.50E+4nMAssay Description:No preinc (Column 4).More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2JS9SQVUS Patent