BDBM64122 (5Z)-5-(2-fluorobenzylidene)-2-(4-methylpiperidin-1-yl)-1,3-thiazol-4(5H)-one::(5Z)-5-(2-fluorobenzylidene)-2-(4-methylpiperidino)-2-thiazolin-4-one::(5Z)-5-[(2-fluorophenyl)methylidene]-2-(4-methyl-1-piperidinyl)-4-thiazolone::(5Z)-5-[(2-fluorophenyl)methylidene]-2-(4-methylpiperidin-1-yl)-1,3-thiazol-4-one::MLS001196513::SMR000556179::cid_24761375

SMILES O=C(N[C@H]1CCNCC1(F)F)c1c(C(F)F)oc2ccc(OCc3cccnc3C(F)(F)F)cc12

InChI Key InChIKey=YWNBQTQLVGWYJQ-UHFFFAOYSA-N

Data  3 IC50  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 64122   

TargetTransient receptor potential cation channel subfamily M member 3(Mouse)
Katholieke Universiteit Leuven

US Patent
LigandChemical structure of BindingDB Monomer ID 64122BDBM64122(US12209081, Compound 199-En-2)
Affinity DataIC50: 1.00E+3nMAssay 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:
4/5/2026
Entry Details
US Patent