BDBM368858 N-[(4-fluorophenyl)methyl]-4-[6-[3- (methanesulfonamido)phenyl]-7H- pyrrolo[2,3-d]pyrimidin-4-yl]piperazine-1- carboxamide::US10227357, Compound P-0107

SMILES COc1cc(C2CC(=O)Nc3n[nH]cc32)ccc1COc1ccc(C(F)F)cc1C(F)(F)F

InChI Key InChIKey=LDIUQISEKWWRBJ-UHFFFAOYSA-N

Data  2 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 = 368858   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 368858BDBM368858(4-(4-{[4-(difluoromethyl)-2-(trifluoromethyl)pheno...)
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