BDBM68070 1-[3-[(2-chlorophenyl)sulfamoyl]-4-(1-pyrrolidinyl)phenyl]-3-(4-fluorophenyl)urea::1-[3-[(2-chlorophenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]-3-(4-fluorophenyl)urea::1-[3-[(2-chlorophenyl)sulfamoyl]-4-pyrrolidin-1-ylphenyl]-3-(4-fluorophenyl)urea::1-[3-[(2-chlorophenyl)sulfamoyl]-4-pyrrolidino-phenyl]-3-(4-fluorophenyl)urea::MLS000707580::SMR000241582::cid_3611470
SMILES Fc1ccc(NC(=O)Nc2ccc(N3CCCC3)c(c2)S(=O)(=O)Nc2ccccc2Cl)cc1
InChI Key InChIKey=NFDXVTYSXASBPD-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 68070
Affinity DataIC50: 1.00E+4nMAssay 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: 1.00E+4nMAssay 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: 1.00E+4nMAssay 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
