BDBM66826 3-[4-[4-(aminomethyl)cyclohexanecarbonyl]oxyphenyl]propanoic acid;hydrochloride::3-[4-[4-(aminomethyl)cyclohexanecarbonyl]oxyphenyl]propionic acid;hydrochloride::3-[4-[4-(aminomethyl)cyclohexyl]carbonyloxyphenyl]propanoic acid;hydrochloride::3-[4-[[4-(aminomethyl)cyclohexyl]-oxomethoxy]phenyl]propanoic acid;hydrochloride::CETRAXATE HCl::MLS001401399::SMR000469197::cid_34001

SMILES COC1CN(c2ccc(-n3c(-c4ccc(C#N)c(F)c4)nc4c(N5CCC[C@@H](N)C5)ccnc43)c(F)c2)C1

InChI Key InChIKey=FHRSHSOEWXUORL-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 66826   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 66826BDBM66826((R)-4-(7-(3-aminopiperidine-1-yl)-3-(2-fluoro- 4-(...)
Affinity DataIC50: 30nMAssay 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