BDBM368878 N-[(2-methoxy-4-pyridyl)methyl]-4-[6-(3- pyridyl)-7H-pyrrolo[2,3-d]pyrimidin-4- yl]piperazine-1-carboxamide::US10227357, Compound P-0127

SMILES CNc1ccc(COc2ccc(C3CC(=O)Nc4n[nH]cc43)cc2OC)c(C(F)(F)F)c1

InChI Key InChIKey=VGHUZKJEPPMNGH-UHFFFAOYSA-N

Data  2 KI

  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 = 368878   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 368878BDBM368878(4-(3-methoxy-4-{[4-(methylamino)-2-(trifluoromethy...)
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