BDBM521051 N-([1,1'-biphenyl]-4-ylmethyl)-2-hydroxy-4-(1H-pyrazol-1-yl)benzamide::US20260027096, Compound 16::US20260027096, Example 3

SMILES O=C(NCc1ccc(-c2ccccc2)cc1)c1ccc(-n2cccn2)cc1O

InChI Key InChIKey=FDEUEIPNNKAGDU-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 = 521051   

TargetEgl nine homolog 1(Human)
Oxford University Innovation

US Patent
LigandChemical structure of BindingDB Monomer ID 521051BDBM521051(US20260027096, Example 3 | N-([1,1'-biphenyl]-4-yl...)
Affinity DataIC50: 1.00E+4nMAssay 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