BDBM368778 N-[4-[6-(4-fluorophenyl)-7H-pyrrolo[2,3- d]pyrimidin-4-yl]piperazin-1-yl]-4- (trifluoromethoxy)benzenesulfonamide::US10227357, Compound P-0026

SMILES COc3cc(C2CC(=O)Nc1n[nH]cc12)ccc3OCc4ccccc4I

InChI Key InChIKey=GIZSTEOZDPNNCN-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 368778   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 368778BDBM368778(4-{4-[(2-iodophenyl)methoxy]-3-methoxyphenyl}-2H,4...)
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