BDBM42443 2-(cyclohexylamino)-1-(2,2,4,7-tetramethyl-1-quinolinyl)ethanone;oxalic acid::2-(cyclohexylamino)-1-(2,2,4,7-tetramethyl-1-quinolyl)ethanone;oxalic acid::2-(cyclohexylamino)-1-(2,2,4,7-tetramethylquinolin-1-yl)ethanone;ethanedioic acid::2-(cyclohexylamino)-1-(2,2,4,7-tetramethylquinolin-1-yl)ethanone;oxalic acid::MLS000709785::SMR000286952::cid_16189737

SMILES C=CC(=O)N1CCc2nn(-c3ccc(C4CCC4)cc3O)c3c2C(C1)N(C(=O)c1cnc(C(F)(F)F)c(SC)c1)CC3

InChI Key InChIKey=SJDZSJFEYDEEBA-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 = 42443   

LigandChemical structure of BindingDB Monomer ID 42443BDBM42443(1-(2-(4-cyclobutyl-2- hydroxyphenyl)-5-(5- (methyl...)
Affinity DataIC50: 1.5nMAssay 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

LigandChemical structure of BindingDB Monomer ID 42443BDBM42443(1-(2-(4-cyclobutyl-2- hydroxyphenyl)-5-(5- (methyl...)
Affinity DataIC50: 35nMAssay 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