BDBM115039 (3Z)-3-(anilinomethylene)oxindole::(3Z)-3-(anilinomethylidene)-1H-indol-2-one::(3Z)-3-(phenylazanylmethylidene)-1H-indol-2-one::3-[1-Phenylamino-meth-(E)-ylidene]-1,3-dihydro-indol-2-one::MLS000777404::SMR000413803::cid_5474724

SMILES NC(=O)c1ccc([C@@H](Oc2ccc3c(c2)OCCC3=O)c2ccncn2)cc1

InChI Key InChIKey=QPEFRRMYOJKCMR-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 115039   

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

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 115039BDBM115039((*R)-4-(((4-Oxochroman-7-yl)oxy)(pyrimidin-4-yl)me...)
Affinity DataIC50: 580nMAssay 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