BDBM50624734 CHEMBL5401295

SMILES O=C(Cc1ccccc1)Nc1nnc(s1)N1CCN(Cc2ccc(cc2)C(=O)NCCNc2ccccc2)CC1

InChI Key InChIKey=HIPNYPHZMUFRPU-UHFFFAOYSA-N

Data  1 IC50

  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 = 50624734   

TargetGlutaminase kidney isoform, mitochondrial(Human)
Sichuan University

Curated by ChEMBL
LigandPNGBDBM50624734(CHEMBL5401295)
Affinity DataIC50: 106nMAssay 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