BDBM66818 3-(1-pyridin-4-yl-3,4-dihydro-1H-isoquinolin-2-yl)propanoic acid::3-[1-(4-pyridyl)-3,4-dihydro-1H-isoquinolin-2-yl]propionic acid::MLS001167072::SMR000641371::cid_2771128

SMILES N#Cc1ccc(-c2nc3c(N4CCC[C@@H](N)C4)ccnc3n2-c2c(F)cc(N3CCCC3)cc2F)cc1F

InChI Key InChIKey=UZNOTGVPJYCZSU-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 = 66818   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 66818BDBM66818((R)-4-(7-(3-aminopiperidine-1-yl)-3-(2,6- difluoro...)
Affinity DataIC50: 29nMAssay 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