BDBM66817 2-bromanyl-N-(2-phenyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)ethanamide::2-bromo-N-(2-phenyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)acetamide::MLS001066707::SMR000640753::cid_4162844

SMILES N#Cc1ccc(-c2nc3c(N4CCC[C@@H](N)C4)ccnc3n2-c2c(F)cc(C3CC3)cc2F)cc1F

InChI Key InChIKey=UVYKHQVJLYPQHW-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 = 66817   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 66817BDBM66817((R)-4-(7-(3-aminopiperidine-1-yl)-3-(4- cyclopropy...)
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