BDBM521078 N-([1,1'-Biphenyl]-4-ylmethyl)-1-(5-cyano-4-methoxypyridin-2-yl)-1H-pyrazole-4-carboxamide::US20260027096, Compound 93::US20260027096, Example 69

SMILES COc1cc(-n2cc(C(=O)NCc3ccc(-c4ccccc4)cc3)cn2)ncc1C#N

InChI Key InChIKey=OWLCBRASYROQFR-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 = 521078   

TargetEgl nine homolog 1(Human)
Oxford University Innovation

US Patent
LigandChemical structure of BindingDB Monomer ID 521078BDBM521078(US20260027096, Example 69 | N-([1,1'-Biphenyl]-4-y...)
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