BDBM521097 N-[[7-(1-adamantylmethyl)-7- azaspiro[3.5]nonan-2-yl]methyl]-6-(1,3- dimethylpyrazol-4-yl)pyridazin-3-amine::US11149022, Cpd. No. 57

SMILES Cc1cc2nc(C)c3c(O)c(C(=O)NCc4ccc(-c5cccc(N6CCOCC6)c5)nc4)cnc3n2n1

InChI Key InChIKey=BSUUGUJSOSKOIV-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 = 521097   

TargetEgl nine homolog 1(Human)
Oxford University Innovation

US Patent
LigandChemical structure of BindingDB Monomer ID 521097BDBM521097(US20260027096, Example 153 | 6-hydroxy-2,5-dimethy...)
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