BDBM66822 MLS001167797::SMR000641669::cid_16823143

SMILES OCCNC(=O)C(=O)Nc1cc2CCN3c2c(CCC3=O)c1

InChI Key InChIKey=YGGKPNUYKVVWTN-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 = 66822   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 66822BDBM66822(4-(7-((R)-3-aminopiperidine-1-yl)-3-(2-fluoro- 4-(...)
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