BDBM521089 N-[[7-(1,3-benzodioxol-5-ylmethyl)-7- azaspiro[3.5]nonan-2-yl]methyl]-6-(2- chloro-5-fluoro-phenyl)pyridazin-3- amine::US11149022, Cpd. No. 49

SMILES O=C(Nc1ccc(-c2ccccc2)cc1)c1cnc2c(cnc3ccnn32)c1O

InChI Key InChIKey=SUQCJGXHIRSABE-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 = 521089   

TargetEgl nine homolog 1(Human)
Oxford University Innovation

US Patent
LigandChemical structure of BindingDB Monomer ID 521089BDBM521089(US20260027096, Example 95 | N-([1,1'-Biphenyl]-4-y...)
Affinity DataIC50: 100nMAssay 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