BDBM46442 2,4,7,8-tetramethyl-1,2,3,4-tetrahydroquinoline;hydrochloride::MLS000037656::SMR000034826::cid_6602717

SMILES C=CC(=O)N1CCc2nn(-c3ccc(C4CC4)cc3O)c3c2C(C1)N(C(=O)c1ccc(C(F)(F)F)nc1)CC3

InChI Key InChIKey=KJOCHJHDDHPDTR-UHFFFAOYSA-N

Data  2 EC50

  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 = 46442   

LigandChemical structure of BindingDB Monomer ID 46442BDBM46442(1-(2-(4-cyclopropyl-2- hydroxyphenyl)-5-(6- (trifl...)
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