BDBM521082 N-([1,1'-Biphenyl]-4-ylmethyl)-1-(4-hydroxypyridin-2-yl)-1H-pyrazole-4-carboxamide::US20260027096, Compound 99::US20260027096, Example 75

SMILES O=C(NCc1ccc(-c2ccccc2)cc1)c1cnn(-c2cc(O)ccn2)c1

InChI Key InChIKey=YAQHHSKMSXQFDQ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 521082   

TargetEgl nine homolog 1(Human)
Oxford University Innovation

US Patent
LigandChemical structure of BindingDB Monomer ID 521082BDBM521082(US20260027096, Example 75 | 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