BDBM66816 2-methoxy-5-sulfamoyl-benzoic acid 3-(4-fluorophenoxy)propyl ester::2-methoxy-5-sulfamoylbenzoic acid 3-(4-fluorophenoxy)propyl ester::3-(4-fluoranylphenoxy)propyl 2-methoxy-5-sulfamoyl-benzoate::3-(4-fluorophenoxy)propyl 2-methoxy-5-sulfamoylbenzoate::MLS001171991::SMR000588804::cid_2532868

SMILES CN(C)c1ccc(-n2c(-c3ccc(C#N)c(F)c3)nc3c(N4CCC[C@@H](N)C4)ccnc32)cc1

InChI Key InChIKey=LMFWYQNEVDBOLN-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 = 66816   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 66816BDBM66816((R)-4-(7-(3-aminopiperidine-1-yl)-3-(4- (dimethyla...)
Affinity DataIC50: 26nMAssay 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