BDBM72864 2-[3-(4-methoxyphenyl)-5-methyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl]ethanoic acid::2-[3-(4-methoxyphenyl)-5-methyl-7-oxo-6-furo[3,2-g][1]benzopyranyl]acetic acid::2-[3-(4-methoxyphenyl)-5-methyl-7-oxofuro[3,2-g]chromen-6-yl]acetic acid::2-[7-keto-3-(4-methoxyphenyl)-5-methyl-furo[3,2-g]chromen-6-yl]acetic acid::MLS001165020::SMR000540233::cid_1748177

SMILES COc1ccc(cc1)-c1coc2cc3oc(=O)c(CC(O)=O)c(C)c3cc12

InChI Key InChIKey=YKCRRDVZXWZRLJ-UHFFFAOYSA-N

Data  1 EC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 72864   

TargetHistamine H4 receptor(Human)
Faes Farma

US Patent
LigandChemical structure of BindingDB Monomer ID 72864BDBM72864(US12492199, Example 71)
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