BDBM521088 N-([1,1'-Biphenyl]-4-ylmethyl)-6-hydroxypyrazolo[1,5-a]pyrido[3,2-e]pyrimidine-7-carboxamide::US20260027096, Compound 117::US20260027096, Example 93

SMILES O=C(NCc1ccc(-c2ccccc2)cc1)c1cnc2c(cnc3ccnn32)c1O

InChI Key InChIKey=ZRUMPKGTVPCAGI-UHFFFAOYSA-N

Data  1 IC50

  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 = 521088   

TargetEgl nine homolog 1(Human)
Oxford University Innovation

US Patent
LigandChemical structure of BindingDB Monomer ID 521088BDBM521088(US20260027096, Example 93 | N-([1,1'-Biphenyl]-4-y...)
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