BDBM368793 (2S)-N-[(4-fluorophenyl)methyl]-2-methyl-4- [6-(4-pyridyl)-7H-pyrrolo[2,3-d]pyrimidin-4- yl]piperazine-1-carboxamide::US10227357, Compound P-0041

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

InChI Key InChIKey=WHECWCYTXHEKGS-UHFFFAOYSA-N

Data  1 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 = 368793   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 368793BDBM368793(4-{4-[(2-tert-butylphenyl)methoxy]-3-methoxyphenyl...)
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