BDBM42555 1-(5-(7-bromo-1H- benzo[d]imidazole-4- carbonyl)-2-(4- cyclobutylphenyl)- 2,3,4,5,5a,6-hexahydro- 1,2,5,7- tetraazaspiro[benzo[cd] azulene-9,1'- cyclopropan]-1(9a),2a- dien-7(8H)-yl)prop-2-en- 1-one::US20250346600, Compound 169

SMILES C=CC(=O)N1CC2c3c(nn(-c4ccc(C5CCC5)cc4)c3CCN2C(=O)c2ccc(Br)c3c2=NCN=3)C2(CC2)C1

InChI Key InChIKey=SXZZVEFPKRTJTP-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 42555   

LigandChemical structure of BindingDB Monomer ID 42555BDBM42555(1-(5-(7-bromo-1H- benzo[d]imidazole-4- carbonyl)-2...)
Affinity DataIC50: 1.5nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Affiliation: The Scripps Research Institute (TSRI) Assay Provid...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/26/2026
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 42555BDBM42555(1-(5-(7-bromo-1H- benzo[d]imidazole-4- carbonyl)-2...)
Affinity DataIC50: 35nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Affiliation: The Scripps Research Institute (TSRI) Assay Provid...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/26/2026
Entry Details
US Patent