BDBM521070 N-([1,1'-Biphenyl]-4-ylmethyl)-5-hydroxy-6-(1H-pyrazol-1-yl)nicotinamide::US20260027096, Compound 75::US20260027096, Example 51

SMILES O=C(NCc1ccc(-c2ccccc2)cc1)c1cnc(-n2cccn2)c(O)c1

InChI Key InChIKey=HEGRRLYVTVUTDC-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 = 521070   

TargetEgl nine homolog 1(Human)
Oxford University Innovation

US Patent
LigandChemical structure of BindingDB Monomer ID 521070BDBM521070(US20260027096, Example 51 | N-([1,1'-Biphenyl]-4-y...)
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
In Depth
Date in BDB:
6/10/2026
Entry Details
US Patent