BDBM66814 3-(dimethylsulfamoyl)-N-[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]benzamide::MLS001176867::SMR000592561::cid_2381572

SMILES N#Cc1ccc(-c2nc3c(N4CCC[C@@H](N)C4)ccnc3n2-c2ccc(N3CCCC3)cc2)cc1F

InChI Key InChIKey=UAPGKKDWTVYFKD-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 66814   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 66814BDBM66814((R)-4-(7-(3-aminopiperidine-1-yl)-3-(4- (pyrrolidi...)
Affinity DataIC50: 23nMAssay 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