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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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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
LigandPNGBDBM62102(2-[(4-fluorobenzyl)-(4-methoxyphenyl)sulfonyl-amin...)
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
In DepthDetails PCBioAssay