BDBM66830 MLS000924899::N-(3,5-dimethoxyphenyl)-1-methyl-5,5-bis(oxidanylidene)-4H-thiochromeno[4,3-c]pyrazole-3-carboxamide::N-(3,5-dimethoxyphenyl)-1-methyl-5,5-dioxo-4H-thiochromeno[4,3-c]pyrazole-3-carboxamide::N-(3,5-dimethoxyphenyl)-5,5-diketo-1-methyl-4H-thiochromeno[4,3-c]pyrazole-3-carboxamide::SMR000623809::cid_16009337

SMILES CCO[C@H]1CCN(c2ccc(-n3c(-c4ccc(C#N)c(F)c4)nc4c(N5CCC[C@@H](N)C5)ccnc43)c(F)c2)C1

InChI Key InChIKey=QEUCVXVLZLYRIM-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 = 66830   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 66830BDBM66830(4-(7-((R)-3-aminopiperidine-1-yl)-3-(4-(S)-3- etho...)
Affinity DataIC50: 25nMAssay 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