BDBM66813 3-methyl-6-(2-thienyl)-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxylic acid::3-methyl-6-thiophen-2-yl-4-(trifluoromethyl)-2-thieno[2,3-b]pyridinecarboxylic acid::3-methyl-6-thiophen-2-yl-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxylic acid::MLS001172593::SMR000591352::cid_3822447

SMILES CN[C@@H]1CCCN(c2ccnc3c2nc(-c2ccc(C#N)c(F)c2)n3-c2ccc(N3CCCC3)cc2)C1

InChI Key InChIKey=TWXKFVFBNXJAPT-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 = 66813   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 66813BDBM66813((R)-2-fluoro-4-(7-(3-(methylamino)piperidine- 1-yl...)
Affinity DataIC50: 24nMAssay 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