BDBM521070 7-benzyl-2-[6-(1,3-dimethylpyrazol-4- yl)pyridazin-3-yl]oxy-7-azaspiro[3.5]nonane::US11149022, Cpd. No. 30

SMILES O=C(NCc1ccc(-c2ccccc2)cc1)c1cnc(-n2cccn2)c(O)c1

InChI Key InChIKey=YOKVQQNODVLGJN-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 521070   

TargetEgl nine homolog 1(Human)
Oxford University Innovation

US Patent
LigandChemical structure of BindingDB Monomer ID 521070BDBM521070(US20260027096, Example 51 | 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