BDBM521098 (S)-6-hydroxy-N-(1-(4-methoxyphenyl)ethyl)-2,5-dimethylpyrazolo[1,5-a]pyrido[3,2-e]pyrimidine-7-carboxamide::US20260027096, Compound 180::US20260027096, Example 157

SMILES COc1ccc([C@H](C)NC(=O)c2cnc3c(c(C)nc4cc(C)nn43)c2O)cc1

InChI Key InChIKey=RFLIPUNRGYSXCM-UHFFFAOYSA-N

Data  1 IC50

  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 = 521098   

TargetEgl nine homolog 1(Human)
Oxford University Innovation

US Patent
LigandChemical structure of BindingDB Monomer ID 521098BDBM521098(US20260027096, Example 157 | (S)-6-hydroxy-N-(1-(4...)
Affinity DataIC50: 100nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/10/2026
Entry Details
US Patent