BDBM521086 6-(2-chloro-5-fluoro-phenyl)-N-[[7-[(2- fluorophenyl)methyl]-7- azaspiro[3.5]nonan-2- yl]methyl]pyridazin-3-amine::US11149022, Cpd. No. 46

SMILES O=C(Nc1ccc(-c2ccccc2)cc1)c1cnn(-c2cc(O)ccn2)c1

InChI Key InChIKey=SURDIRPTIBTUFE-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
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 521086   

TargetEgl nine homolog 1(Human)
Oxford University Innovation

US Patent
LigandChemical structure of BindingDB Monomer ID 521086BDBM521086(US20260027096, Example 84 | N-([1,1'-Biphenyl]-4-y...)
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