BDBM40592 MLS000077534::N-(2-hydroxy-3-piperidin-1-ylpropyl)-N-phenylbenzenesulfonamide;hydrochloride::N-(2-hydroxy-3-piperidino-propyl)-N-phenyl-benzenesulfonamide;hydrochloride::N-(2-oxidanyl-3-piperidin-1-yl-propyl)-N-phenyl-benzenesulfonamide;hydrochloride::N-[2-hydroxy-3-(1-piperidinyl)propyl]-N-phenylbenzenesulfonamide;hydrochloride::SMR000034802::cid_6603644

SMILES OC(CN(c1ccccc1)S(=O)(=O)c1ccccc1)CN1CCCCC1

InChI Key InChIKey=KJGSIUVZLDWFEQ-UHFFFAOYSA-N

Data  1 IC50

  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 = 40592   

TargetNuclear receptor subfamily 4 group A member 1(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM40592(MLS000077534 | cid_6603644 | N-(2-hydroxy-3-piperi...)
Affinity DataIC50: 1.00E+5nMAssay Description:Sanford-Burnham Center for Chemical Genomics (SBCCG) Sanford-Burnham Medical Research Institute (San Diego, CA) NIH Molecular Libraries Screening Cen...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/6/2011
Entry Details
PCBioAssay