BDBM66823 MLS001167340::N-(4-sulfamoylphenyl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide::N-(4-sulfamoylphenyl)tetralin-6-carboxamide::SMR000640830::cid_7096324

SMILES NS(=O)(=O)c1ccc(NC(=O)c2ccc3CCCCc3c2)cc1

InChI Key InChIKey=YKBPBJFIMIJLHK-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 = 66823   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 66823BDBM66823((R)-4-(7-(3-aminopiperidine-1-yl)-3-(4-(3,3- diflu...)
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