BDBM521062 7-benzyl-2-[6-(2-chloro-5-fluoro- phenyl)pyridazin-3-yl]oxy-7- azaspiro[3.5]nonane::US11149022, Cpd. No. 22

SMILES O=C(NCc1cccc(C(F)(F)F)c1)c1cnc(-n2cccn2)cc1O

InChI Key InChIKey=FIFWFPJPNDIEMA-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 = 521062   

TargetEgl nine homolog 1(Human)
Oxford University Innovation

US Patent
LigandChemical structure of BindingDB Monomer ID 521062BDBM521062(US20260027096, Example 25 | 4-Hydroxy-6-(1H-pyrazo...)
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