BDBM66825 1-[2-[(4-chlorobenzyl)amino]-2-keto-ethyl]pyridin-1-ium-3-carboxamide;chloride::1-[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]pyridin-1-ium-3-carboxamide;chloride::1-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-3-pyridin-1-iumcarboxamide;chloride::1-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]pyridin-1-ium-3-carboxamide;chloride::MLS001173861::SMR000588016::cid_16235513

SMILES Cc1ccc(-n2c(-c3ccc(C#N)c(F)c3)nc3c(N4CCC[C@@H](N)C4)ccnc32)cc1

InChI Key InChIKey=PPNDSNFTAGETCU-UHFFFAOYSA-O

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 = 66825   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 66825BDBM66825((R)-4-(7-(3-aminopiperidine-1-yl)-3-(p-tolyl)- 3H-...)
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