BDBM43777 1-(9-((1-acetylazetidin- 3-yl)oxy)-2-(4- cyclobutylphenyl)-5-(6- (trifluoromethyl) nicotinoyl)- 2,3,4,5,5a,6,8,9- octahydro-7H-1,2,5,7- tetraazabenzo[cd]azulen- 7-yl)prop-2-en-1-one::US20250346600, Compound 205

SMILES C=CC(=O)N1CC2c3c(nn(-c4ccc(C5CCC5)cc4)c3CCN2C(=O)c2ccc(C(F)(F)F)nc2)[C@@H](OC2CN(C(C)=O)C2)C1

InChI Key InChIKey=IINLGBOLAGUFRE-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 43777   

LigandChemical structure of BindingDB Monomer ID 43777BDBM43777(1-(9-((1-acetylazetidin- 3-yl)oxy)-2-(4- cyclobuty...)
Affinity DataIC50: 10nMAssay 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