BDBM50592497 CHEMBL5205056

SMILES NNC(=O)c1nc(cc(n1)-c1cccc(F)c1)-c1ccc(nc1)C(F)(F)F

InChI Key InChIKey=ZJDISERVJAYKQH-UHFFFAOYSA-N

Data  1 EC50

  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 = 50592497   

TargetUtrophin(Mouse)
University of Oxford

Curated by ChEMBL
LigandPNGBDBM50592497(CHEMBL5205056)
Affinity DataEC50:  1.26E+4nMAssay 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
In Depth
Date in BDB:
6/20/2023
Entry Details
PubMed