BDBM46399 6-chloranyl-N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]pyridine-3-carboxamide::6-chloro-N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-3-pyridinecarboxamide::6-chloro-N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]nicotinamide::6-chloro-N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]pyridine-3-carboxamide::MLS000409331::SMR000247576::cid_4875182

SMILES Clc1ccc(cn1)C(=O)Nc1cccc(c1)S(=O)(=O)Nc1ccccc1Cl

InChI Key InChIKey=GNGFOKQODMWBEP-UHFFFAOYSA-N

Data  2 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 46399   

TargetSignal transducer and activator of transcription 3 [702-738,740-752](Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 46399BDBM46399(6-chloranyl-N-[3-[(2-chlorophenyl)sulfamoyl]phenyl...)
Affinity DataIC50: 5.14E+3nMAssay Description:Source (MLPCN 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:
5/28/2011
Entry Details
PCBioAssay
TargetSignal transducer and activator of transcription 1-alpha/beta(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 46399BDBM46399(6-chloranyl-N-[3-[(2-chlorophenyl)sulfamoyl]phenyl...)
Affinity DataIC50: 5.57E+4nMAssay Description:Source (MLPCN 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:
5/28/2011
Entry Details
PCBioAssay