BDBM368779 4-(3-methoxy-4-{[2-(trifluoromethoxy)phenyl]methoxy}phenyl)-2H,4H,5H,6H,7H-pyrazolo[3,4-b]pyridin-6-one::US12527774, Compound 24

SMILES COc1cc(C2CC(=O)Nc3n[nH]cc32)ccc1OCc1ccccc1OC(F)(F)F

InChI Key InChIKey=QKJCGKWKCSIIFS-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 368779   

TargetSteroid hormone receptor ERR1 [181-423](Human)
Lead Pharma Holding

US Patent
LigandChemical structure of BindingDB Monomer ID 368779BDBM368779(4-(3-methoxy-4-{[2-(trifluoromethoxy)phenyl]methox...)
Affinity DataIC50: 10nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRISMC) Center Affiliation: The Scripps Research Institute, TS...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/1/2026
Entry Details
US Patent