BDBM521083 6-(4-(([1,1'-Biphenyl]-4-ylmethyl)carbamoyl)-1H-pyrazol-1-yl)nicotinic acid::US20260027096, Compound 101::US20260027096, Example 77

SMILES O=C(O)c1ccc(-n2cc(C(=O)NCc3ccc(-c4ccccc4)cc3)cn2)nc1

InChI Key InChIKey=YYQFBTWKCIHDLH-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 = 521083   

TargetEgl nine homolog 1(Human)
Oxford University Innovation

US Patent
LigandChemical structure of BindingDB Monomer ID 521083BDBM521083(US20260027096, Example 77 | 6-(4-(([1,1'-Biphenyl]...)
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