BDBM521097 6-hydroxy-2,5-dimethyl-N-((6-(3-morpholinophenyl)pyridin-3-yl)methyl)pyrazolo[1,5-a]pyrido[3,2-e]pyrimidine-7-carboxamide::US20260027096, Compound 176::US20260027096, Example 153

SMILES Cc1cc2nc(C)c3c(O)c(C(=O)NCc4ccc(-c5cccc(N6CCOCC6)c5)nc4)cnc3n2n1

InChI Key InChIKey=NHVFBXAONSIYMQ-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 = 521097   

TargetEgl nine homolog 1(Human)
Oxford University Innovation

US Patent
LigandChemical structure of BindingDB Monomer ID 521097BDBM521097(US20260027096, Example 153 | 6-hydroxy-2,5-dimethy...)
Affinity DataIC50: 5.50E+3nMAssay 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
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Date in BDB:
6/10/2026
Entry Details
US Patent