BDBM63823 4,4-dimethyl-1-(4-phenoxyphenyl)-1-penten-3-one::4,4-dimethyl-1-(4-phenoxyphenyl)pent-1-en-3-one::MLS000756811::SMR000529078::cid_370255::p-Phenoxybenzylidenepinacolone

SMILES O=C(Nc1cccc2c1C(c1cc(Br)ccc1Cl)NC2=O)c1cc(F)cc(C(F)(F)F)c1

InChI Key InChIKey=OMBNYCIRAPPYPB-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 = 63823   

LigandChemical structure of BindingDB Monomer ID 63823BDBM63823(US12581252, Example I-446)
Affinity DataIC50: 100nMAssay Description:For high throughput measurement of agonist-evoked increases in intracellular calcium, CHO-K1 cells stably expressing muscarinic receptors were plated...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/27/2026
Entry Details
US Patent