BDBM64302 4-keto-N-(2-methyl-4-nitro-phenyl)-4-piperidino-butyramide::MLS001162542::N-(2-methyl-4-nitro-phenyl)-4-oxidanylidene-4-piperidin-1-yl-butanamide::N-(2-methyl-4-nitrophenyl)-4-oxo-4-(1-piperidinyl)butanamide::N-(2-methyl-4-nitrophenyl)-4-oxo-4-piperidin-1-ylbutanamide::SMR000670360::cid_6457175

SMILES Cn1ccc(Nc2cc(NC(=O)c3cc(F)cc(C(F)(F)F)c3)c3c(c2)C(=O)NC3c2cc(F)ccc2Cl)n1

InChI Key InChIKey=WWOPETRTJJCLKD-UHFFFAOYSA-N

Data  1 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 = 64302   

LigandChemical structure of BindingDB Monomer ID 64302BDBM64302(US12581252, Example I-867)
Affinity DataIC50: 100nMAssay Description:Compounds were added to a 384-well plate. Reaction mixtures contained 10 mM HEPES, pH 7.4, 10 mM MgCl2, 0.01% BSA, 0.0005% Tween 20, 1 mM ATP and 1 M...More data for this Ligand-Target Pair
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Date in BDB:
7/27/2026
Entry Details
US Patent