BDBM50655198 CHEMBL6147397

SMILES N#Cc1c(-c2ccco2)nc(SCc2cccc(Cl)c2)[nH]c1=O

InChI Key InChIKey=RUUFLAZMBVJXAY-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 = 50655198   

LigandChemical structure of BindingDB Monomer ID 50655198BDBM50655198(CHEMBL6147397)
Affinity DataIC50: 1.15E+3nMAssay 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