BDBM521092 N-([1,1'-biphenyl]-4-ylmethyl)-6-(4-cyano-1H-pyrazol-1-yl)-5-methoxynicotinamide::US20260027096, Compound 124::US20260027096, Example 100

SMILES COc1cc(C(=O)NCc2ccc(-c3ccccc3)cc2)cnc1-n1cc(C#N)cn1

InChI Key InChIKey=JIBZWURAKQXVHX-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 = 521092   

TargetEgl nine homolog 1(Human)
Oxford University Innovation

US Patent
LigandChemical structure of BindingDB Monomer ID 521092BDBM521092(US20260027096, Example 100 | N-([1,1'-biphenyl]-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