BDBM71799 2,2,2-trifluoro-N-(2-methyl-8-quinolinyl)acetamide::2,2,2-trifluoro-N-(2-methyl-8-quinolyl)acetamide::2,2,2-trifluoro-N-(2-methylquinolin-8-yl)acetamide::2,2,2-tris(fluoranyl)-N-(2-methylquinolin-8-yl)ethanamide::MLS000063031::SMR000071842::cid_753142

SMILES CONC(=O)c1cc2nc(-n3ccc(-c4cccc(C)c4)n3)cc(N3CCOCC3)n2n1

InChI Key InChIKey=OQPXWXNHOKPRTE-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 71799   

Target1-phosphatidylinositol 3-phosphate 5-kinase(Human)
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US Patent
LigandChemical structure of BindingDB Monomer ID 71799BDBM71799(N-methoxy-7-morpholino-5-(3-(m- tolyl)-1H-pyrazol-...)
Affinity DataIC50: 65.6nMAssay Description:Keywords: Heat Shock Factor-1 (HSF-1), Stress Response, MG132, NIH3T3, Luminescence Assay Overview: Modified NIH3T3, transformed to express firefly...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2026
Entry Details
US Patent