BDBM66804 MLS001175360::N-(4-butylphenyl)-2-[[2-(2-chloroanilino)-2-keto-ethyl]-methyl-amino]acetamide::N-(4-butylphenyl)-2-[[2-(2-chloroanilino)-2-oxoethyl]-methylamino]acetamide::N-(4-butylphenyl)-2-[[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide::SMR000588667::cid_2115017

SMILES N#Cc1ccc(-c2nc3c(N4CC[C@@H](N)C4)ccnc3n2-c2ccc(C3CC3)cc2)cc1

InChI Key InChIKey=LQZQXFCYWQVZJG-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 = 66804   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 66804BDBM66804((R)-4-(7-(3-aminopyrrolidine-1-yl)-3-(4- cycloprop...)
Affinity DataIC50: 162nMAssay 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