BDBM66810 (Z)-3-(3,4-dimethoxyphenyl)-2-[oxo(3-pyridinyl)methyl]-2-propenoic acid ethyl ester::(Z)-3-(3,4-dimethoxyphenyl)-2-nicotinoyl-acrylic acid ethyl ester::MLS001178225::SMR000590614::cid_5982244::ethyl (Z)-3-(3,4-dimethoxyphenyl)-2-(pyridine-3-carbonyl)prop-2-enoate::ethyl (Z)-3-(3,4-dimethoxyphenyl)-2-pyridin-3-ylcarbonyl-prop-2-enoate

SMILES CCOC(=O)C(=C/c1ccc(OC)c(OC)c1)\C(=O)c1cccnc1

InChI Key InChIKey=CHLNLMHGMDJDAF-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 66810   

TargetLysine-specific histone demethylase 1A(Human)
Hanmi Pharm. Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 66810BDBM66810((R)-4-(7-(3-aminopiperidine-1-yl)-3-(4- (piperidin...)
Affinity DataIC50: 38nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/6/2026
Entry Details US Patent