BDBM39101 MLS000045033::N-(4-{[4-(4-chlorophenyl)piperazin-1-yl]carbonyl}phenyl)-3,5-dimethylisoxazole-4-sulfonamide::N-[4-[4-(4-chlorophenyl)piperazin-1-yl]carbonylphenyl]-3,5-dimethyl-1,2-oxazole-4-sulfonamide::N-[4-[4-(4-chlorophenyl)piperazine-1-carbonyl]phenyl]-3,5-dimethyl-1,2-oxazole-4-sulfonamide::N-[4-[4-(4-chlorophenyl)piperazine-1-carbonyl]phenyl]-3,5-dimethyl-isoxazole-4-sulfonamide::N-[4-[[4-(4-chlorophenyl)-1-piperazinyl]-oxomethyl]phenyl]-3,5-dimethyl-4-isoxazolesulfonamide::SMR000026637::cid_3237312

SMILES Cc1noc(C)c1S(=O)(=O)Nc1ccc(cc1)C(=O)N1CCN(CC1)c1ccc(Cl)cc1

InChI Key InChIKey=QLPNSMOQPWPYDV-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 39101   

TargetIsoform 2 of Nuclear receptor ROR-alpha (Alpha-2)(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM39101(N-[4-[4-(4-chlorophenyl)piperazin-1-yl]carbonylphe...)
Affinity DataIC50: 1.31E+4nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute, TSRI Assay ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/30/2011
Entry Details
PCBioAssay
TargetSteroidogenic factor 1(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM39101(N-[4-[4-(4-chlorophenyl)piperazin-1-yl]carbonylphe...)
Affinity DataIC50: 2.11E+4nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute, TSRI Assay ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/30/2011
Entry Details
PCBioAssay