BDBM95731 2-(4-chlorophenyl)-N-[3-(dimethylsulfamoyl)phenyl]acetamide::2-(4-chlorophenyl)-N-[3-(dimethylsulfamoyl)phenyl]ethanamide::MLS000374626::SMR000244241::cid_4101833
SMILES CN(C)S(=O)(=O)c1cccc(NC(=O)Cc2ccc(Cl)cc2)c1
InChI Key InChIKey=RWAOFZFGANPVMO-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 95731
TargetG protein-activated inward rectifier potassium channel 1(Human)
Vanderbilt University
Curated by ChEMBL
Vanderbilt University
Curated by ChEMBL
Affinity DataEC50: 2.30E+3nMAssay Description:Activation of GIRK1/2 (unknown origin) by cell-based thallium flux assayMore data for this Ligand-Target Pair
TargetG protein-activated inward rectifier potassium channel 4(Human)
Vanderbilt University
Curated by ChEMBL
Vanderbilt University
Curated by ChEMBL
Affinity DataEC50: 2.20E+3nMAssay Description:Activation of GIRK1/4 (unknown origin) by cell-based thallium flux assayMore data for this Ligand-Target Pair
TargetMethionine--tRNA ligase(Trypanosoma brucei brucei (strain 927/4 GUTat10.1))
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay