BDBM66624 1-(1,1-diketo-3-methyl-thiolan-3-yl)-3-methyl-thiourea::1-Methyl-3-(3-methyl-1,1-dioxo-tetrahydro-1lambda*6*-thiophen-3-yl)-thiourea::1-methyl-3-(3-methyl-1,1-dioxo-3-thiolanyl)thiourea::1-methyl-3-(3-methyl-1,1-dioxothiolan-3-yl)thiourea::1-methyl-3-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]thiourea::MLS000333265::SMR000436708::cid_5105211

SMILES Cc1oc2ccc(OCc3nccn3C)cc2c1C(=O)N[C@@H]1COCC1(F)F

InChI Key InChIKey=WCRCZARZGBXMJB-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 = 66624   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 66624BDBM66624(US12209081, Compound 641-En-1)
Affinity DataIC50: 1.05E+4nMAssay 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