BDBM62102 2-[(4-fluorobenzyl)-(4-methoxyphenyl)sulfonyl-amino]-N-(4-morpholinosulfonylphenyl)acetamide::2-[(4-fluorophenyl)methyl-(4-methoxyphenyl)sulfonyl-amino]-N-(4-morpholin-4-ylsulfonylphenyl)ethanamide::2-[(4-fluorophenyl)methyl-(4-methoxyphenyl)sulfonylamino]-N-(4-morpholin-4-ylsulfonylphenyl)acetamide::2-[(4-fluorophenyl)methyl-(4-methoxyphenyl)sulfonylamino]-N-[4-(4-morpholinylsulfonyl)phenyl]acetamide::MLS000416560::SMR000243423::cid_4869737
SMILES COc1ccc(cc1)S(=O)(=O)N(CC(=O)Nc1ccc(cc1)S(=O)(=O)N1CCOCC1)Cc1ccc(F)cc1
InChI Key InChIKey=GSOOGOWXQXZLNZ-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 62102
TargetNeuropeptides B/W receptor type 1(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
Affinity DataIC50: 4.38E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair