BDBM66811 2-bromanyl-N-phenyl-N-(phenylmethyl)benzamide::2-bromo-N-phenyl-N-(phenylmethyl)benzamide::MLS001179755::N-benzyl-2-bromo-N-phenyl-benzamide::N-benzyl-2-bromo-N-phenylbenzamide::SMR000589876::cid_4857689

SMILES N#Cc1ccc(-c2nc3c(N4CCC[C@@H](N)C4)ccnc3n2-c2ccc(N3CCCCC3)cc2F)cc1F

InChI Key InChIKey=NYMWERVPUKCCEP-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 = 66811   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 66811BDBM66811((R)-4-(7-(3-aminopiperidine-1-yl)-3-(2-fluoro- 4-(...)
Affinity DataIC50: 40nMAssay 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