BDBM114131 1-acetyl-5-bromo-N-butyl-2-methyl-N-(phenylmethyl)-2,3-dihydroindole-6-sulfonamide::1-acetyl-N-benzyl-5-bromo-N-butyl-2-methyl-2,3-dihydroindole-6-sulfonamide::1-acetyl-N-benzyl-5-bromo-N-butyl-2-methyl-indoline-6-sulfonamide::5-bromanyl-N-butyl-1-ethanoyl-2-methyl-N-(phenylmethyl)-2,3-dihydroindole-6-sulfonamide::MLS002586059::SMR001496778::cid_44601843
SMILES CCCCN(Cc1ccccc1)S(=O)(=O)c1cc2N(C(C)Cc2cc1Br)C(C)=O
InChI Key InChIKey=CVFUETLCFVWKPL-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 114131
TargetDisintegrin and metalloproteinase domain-containing protein 17(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: 6.95E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: Torrey Pines Institute for Molecul...More data for this Ligand-Target Pair
TargetDisintegrin and metalloproteinase domain-containing protein 10(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: 1.26E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: Torrey Pines Institute for Molecul...More data for this Ligand-Target Pair