BDBM521055 7-(5-bicyclo[2.2.1]hept-2-enylmethyl)-2-[6- (2-chloro-5-fluoro-phenyl)pyridazin-3- yl]oxy-7-azaspiro[3.5]nonane::US11149022, Cpd. No. 16

SMILES O=C(NCc1ccc(-c2ccccc2)cc1)c1cnc(-n2cccn2)nc1

InChI Key InChIKey=ULIXUPBOHMKFFX-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 = 521055   

TargetEgl nine homolog 1(Human)
Oxford University Innovation

US Patent
LigandChemical structure of BindingDB Monomer ID 521055BDBM521055(US20260027096, Example 7 | N-([1,1'-Biphenyl]-4-yl...)
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