BDBM521068 2-[6-(1,3-dimethylpyrazol-4-yl)pyridazin-3- yl]oxy-7-(tetrahydropyran-3-ylmethyl)-7- azaspiro[3.5]nonane::US11149022, Cpd. No. 28

SMILES O=C(NCC1CCC(C(F)(F)F)CC1)c1cnc(-n2cccn2)cc1O

InChI Key InChIKey=JRUVIEYJZKGCIB-UHFFFAOYSA-N

Data  1 IC50

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

Found 1 hit for monomerid = 521068   

TargetEgl nine homolog 1(Human)
Oxford University Innovation

US Patent
LigandChemical structure of BindingDB Monomer ID 521068BDBM521068(US20260027096, Example 46 | 4-Hydroxy-6-(1H-pyrazo...)
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