BDBM68069 1-(4-chlorophenyl)-3-[3-[(2-chlorophenyl)sulfamoyl]-4-(1-pyrrolidinyl)phenyl]urea::1-(4-chlorophenyl)-3-[3-[(2-chlorophenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]urea::1-(4-chlorophenyl)-3-[3-[(2-chlorophenyl)sulfamoyl]-4-pyrrolidin-1-ylphenyl]urea::1-(4-chlorophenyl)-3-[3-[(2-chlorophenyl)sulfamoyl]-4-pyrrolidino-phenyl]urea::MLS000707631::SMR000241597::cid_3650003
SMILES Clc1ccc(NC(=O)Nc2ccc(N3CCCC3)c(c2)S(=O)(=O)Nc2ccccc2Cl)cc1
InChI Key InChIKey=JTMQGPLGCCHGPD-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 68069
Affinity DataIC50: 5.40E+3nMAssay Description:NIH Molecular Libraries Screening Centers Network [MLSCN] Emory Chemical Biology Discovery Center in MLSCN Assay provider: Dr. Randal Kaufman, Univer...More data for this Ligand-Target Pair
Affinity DataIC50: 5.40E+3nMAssay Description:NIH Molecular Libraries Screening Centers Network [MLSCN] Emory Chemical Biology Discovery Center in MLSCN Assay provider: Dr. Randal Kaufman, Univer...More data for this Ligand-Target Pair
Affinity DataIC50: 8.44E+3nMAssay Description:NIH Molecular Libraries Screening Centers Network [MLSCN] Emory Chemical Biology Discovery Center in MLSCN Assay provider: Dr. Randal Kaufman, Univer...More data for this Ligand-Target Pair
