BDBM66805 MLS001175158::N-[2-chloranyl-5-(trifluoromethyl)phenyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine::N-[2-chloro-5-(trifluoromethyl)phenyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine::SMR000589766::[2-chloro-5-(trifluoromethyl)phenyl]-(3,4,5,6-tetrahydro-2H-azepin-7-yl)amine::cid_2329081

SMILES N#Cc1ccc(-c2nc3c(N4CCC(N)CC4)ccnc3n2-c2ccc(C3CC3)cc2)cc1

InChI Key InChIKey=FHHVHVUJCAYRQT-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 = 66805   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 66805BDBM66805(4-(7-(4-aminopiperidine-1-yl)-3-(4- cyclopropylphe...)
Affinity DataIC50: 53nMAssay 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