BDBM72844 1-[3-[(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-5,5-dimethyl-2-sulfanylidene-1,3-thiazolidin-4-yl]-3-methyl-1-oxidanyl-urea::1-[3-[(2-chloro-6-fluoro-benzylidene)amino]-5,5-dimethyl-2-thioxo-thiazolidin-4-yl]-1-hydroxy-3-methyl-urea::1-[3-[(2-chloro-6-fluorophenyl)methylideneamino]-5,5-dimethyl-2-sulfanylidene-1,3-thiazolidin-4-yl]-1-hydroxy-3-methylurea::1-[3-[(2-chloro-6-fluorophenyl)methylideneamino]-5,5-dimethyl-2-sulfanylidene-4-thiazolidinyl]-1-hydroxy-3-methylurea::MLS001164211::SMR000539588::cid_3795197

SMILES CNC(=O)N(O)C1N(N=Cc2c(F)cccc2Cl)C(=S)SC1(C)C

InChI Key InChIKey=UYDOWVVNHQCTFT-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 2 hits for monomerid = 72844   

TargetHistamine H4 receptor(Human)
Faes Farma

US Patent
LigandChemical structure of BindingDB Monomer ID 72844BDBM72844(US12492199, Example 24)
Affinity DataIC50: 100nMAssay Description:Keywords: Heat Shock Factor-1 (HSF-1), Stress Response, MG132, NIH3T3, Luminescence Assay Overview: Modified NIH3T3, transformed to express firefly...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/20/2026
Entry Details PCBioAssay
TargetHistamine H1 receptor(Human)
Faes Farma

US Patent
LigandChemical structure of BindingDB Monomer ID 72844BDBM72844(US12492199, Example 24)
Affinity DataIC50: 1.00E+3nMAssay Description:Keywords: Heat Shock Factor-1 (HSF-1), Stress Response, MG132, NIH3T3, Luminescence Assay Overview: Modified NIH3T3, transformed to express firefly...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/20/2026
Entry Details PCBioAssay