BDBM66821 2-(2-thienyl)-N-veratryl-acetamide::MLS001199064::N-(3,4-dimethoxybenzyl)-2-thien-2-ylacetamide::N-[(3,4-dimethoxyphenyl)methyl]-2-thiophen-2-yl-ethanamide::N-[(3,4-dimethoxyphenyl)methyl]-2-thiophen-2-ylacetamide::SMR000563123::cid_6623334

SMILES CO[C@@H]1CCN(c2ccc(-n3c(-c4ccc(C#N)c(F)c4)nc4c(N5CCC[C@@H](N)C5)ccnc43)c(F)c2)C1

InChI Key InChIKey=STRNETJOZOQLLA-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 = 66821   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 66821BDBM66821(4-(7-((R)-3-aminopiperidine-1-yl)-3-(2-fluoro- 4-(...)
Affinity DataIC50: 19nMAssay 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