BDBM42400 1-(5-(4-bromo-3- hydroxybenzoyl)-2-(4- isopropylphenyl)- 2,3,4,5,5a,6,8,9- octahydro-7H-10-oxa- 1,2,5,7- tetraazacycloocta[cd]inden- 7-yl)prop-2-en-1-one::US20250346600, Compound 48

SMILES C=CC(=O)N1CCOc2nn(-c3ccc(C(C)C)cc3)c3c2C(C1)N(C(=O)c1ccc(Br)c(O)c1)CC3

InChI Key InChIKey=ANPUVVQZYWYKNN-UHFFFAOYSA-N

Data  1 IC50

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

Found 1 hit for monomerid = 42400   

LigandChemical structure of BindingDB Monomer ID 42400BDBM42400(1-(5-(4-bromo-3- hydroxybenzoyl)-2-(4- isopropylph...)
Affinity DataIC50: 3.25nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute (TSRI) Assay...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/26/2026
Entry Details
US Patent