BDBM66384 3-phenyl-2-phenylimino-5-(phenylmethyl)-1,3-thiazolidin-4-one::3-phenyl-2-phenylimino-5-(phenylmethyl)-4-thiazolidinone::5-benzyl-3-phenyl-2-phenylimino-1,3-thiazolidin-4-one::5-benzyl-3-phenyl-2-phenylimino-thiazolidin-4-one::MLS000558651::SMR000174353::cid_3098751

SMILES Cc1ncsc1COc1ccc2oc(C)c(C(=O)NC3(C(=O)N(C)C)COC3)c2c1

InChI Key InChIKey=YRGIXGZBFRNAQP-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 = 66384   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 66384BDBM66384(US12209081, Compound 509)
Affinity DataIC50: 1.00E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/5/2026
Entry Details
US Patent