BDBM115023 3-(2-pyridinyl)-6-(2-pyridinylmethylthio)pyridazine::3-(2-pyridyl)-6-(2-pyridylmethylthio)pyridazine::3-pyridin-2-yl-6-(pyridin-2-ylmethylsulfanyl)pyridazine::MLS000678515::SMR000323987::cid_7162438

SMILES NC(=O)c1ccc([C@H](Oc2ccc3c(c2)OCCC3=O)c2ccncc2-c2ccccc2)cc1

InChI Key InChIKey=BMHGUWQJWGVXMD-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 = 115023   

TargetHLA-DR4 protein(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 115023BDBM115023((*S)-4-(((4-oxochroman-7-yl)oxy)(3-phenylpyridin-4...)
Affinity DataIC50: 490nMAssay Description:Keywords: Heat Shock Factor-1 (HSF-1), Stress Response, MG132, NIH3T3, Luminescence Assay Overview: Confirmation testing of small molecules identifie...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/18/2026
Entry Details
US Patent