BDBM50561948 CHEMBL4755690

SMILES CCP(=O)(OC)c1ccc2oc(nc2c1)-c1ccc(OC)cc1

InChI Key InChIKey=XOPDITAIBZYEDC-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50561948   

TargetUtrophin(Human)
University of Oxford

Curated by ChEMBL
LigandPNGBDBM50561948(CHEMBL4755690)
Affinity DataEC50:  510nMAssay Description:Modulation of human utrophinA expressed in mouse H2K-mdx utrnA-luc cells assessed as upregulation of utrophin production after 24 hrs by luciferase r...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed