BDBM50624695 CHEMBL5414848

SMILES CCCNC(=O)c1ccc(COC2CCN(CC2)c2nnc(NC(=O)Cc3ccccc3)s2)cc1

InChI Key InChIKey=CHFGXGKVCCTOMV-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 = 50624695   

TargetGlutaminase kidney isoform, mitochondrial(Human)
Sichuan University

Curated by ChEMBL
LigandPNGBDBM50624695(CHEMBL5414848)
Affinity DataIC50: 1.08E+3nMAssay Description:Inhibition of GLS1 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/17/2024
Entry Details
PubMed