BDBM50655206 CHEMBL6101964

SMILES N#Cc1c(-c2cncs2)nc(SCc2cccc(Cl)c2)[nH]c1=O

InChI Key InChIKey=FPYTYPNSSZTARS-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 = 50655206   

LigandChemical structure of BindingDB Monomer ID 50655206BDBM50655206(CHEMBL6101964)
Affinity DataIC50: 334nMAssay Description:Modulation of mouse Utrophin in mouse myoblast expressing LUmdx assessed as upregulation of utrophin mRNA expression incubated for 24 hrs by cell-bas...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed