BDBM72765 1-(4-chlorobenzyl)-3-methyl-1-(2-thenyl)thiourea::1-[(4-chlorophenyl)methyl]-3-methyl-1-(thiophen-2-ylmethyl)thiourea::MLS000861300::N-(4-chlorobenzyl)-N'-methyl-N-(2-thienylmethyl)thiourea::SMR000460084::cid_2726731

SMILES CNC(=S)N(Cc1cccs1)Cc1ccc(Cl)cc1

InChI Key InChIKey=TZPYYMWCDIMGQU-UHFFFAOYSA-N

Data  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 = 72765   

TargetInterleukin-1 receptor-associated kinase 4(Human)
Bristol-Myers Squibb

US Patent
LigandChemical structure of BindingDB Monomer ID 72765BDBM72765(US12492186, Example 100)
Affinity DataIC50: 4.5nMAssay 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 US Patent