BDBM72953 3-(4-methoxyphenyl)-7-(2-oxidanylidenepropoxy)chromen-2-one::3-(4-methoxyphenyl)-7-(2-oxopropoxy)-1-benzopyran-2-one::3-(4-methoxyphenyl)-7-(2-oxopropoxy)chromen-2-one::7-acetonyloxy-3-(4-methoxyphenyl)coumarin::MLS001167008::SMR000641309::cid_1424943

SMILES COc1ccc(cc1)-c1cc2ccc(OCC(C)=O)cc2oc1=O

InChI Key InChIKey=YWTDNJNDYLWQTB-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 72953   

TargetMAP kinase-interacting serine/threonine-protein kinase 2(Human)
Jumbo Drug Bank Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 72953BDBM72953(US12492215, Compound 3)
Affinity DataIC50: 39nMAssay 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