BDBM368764 N-[(1S)-1-[3-(difluoromethoxy)phenyl]ethyl]- 4-[6-(2-methoxy-4-pyridyl)-7H-pyrrolo[2,3- d]pyrimidin-4-yl]-2,2-dimethyl-piperazine-1- carboxamide::US10227357, Compound P-0012

SMILES COc1cc(C2CC(=O)Nc3n[nH]cc32)ccc1OCc1ccccc1C(F)(F)F

InChI Key InChIKey=MCUACSLCJHHJLT-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 = 368764   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 368764BDBM368764(4-(3-methoxy-4-{[2-(trifluoromethyl)phenyl]methoxy...)
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