BDBM50617268 CHEMBL5415571

SMILES CC(C)[C@H](NC(=O)c1nccs1)C(=O)Nc1nccs1

InChI Key InChIKey=VFHNUYZOTZYFCC-UHFFFAOYSA-N

Data  6 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 = 50617268   

TargetStress-70 protein, mitochondrial(Human)
University of Arizona

Curated by ChEMBL
LigandPNGBDBM50617268(CHEMBL5415571)
Affinity DataIC50: 4.26E+4nMAssay Description:Inhibition of HspA9 (unknown origin) by FP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2024
Entry Details
PubMed