BDBM59526 MLS000417392::N-[5-(1-azepanylsulfonyl)-2-chlorophenyl]-2-chloroacetamide::N-[5-(azepan-1-ylsulfonyl)-2-chloranyl-phenyl]-2-chloranyl-ethanamide::N-[5-(azepan-1-ylsulfonyl)-2-chloro-phenyl]-2-chloro-acetamide::N-[5-(azepan-1-ylsulfonyl)-2-chlorophenyl]-2-chloroacetamide::SMR000242637::cid_3688338
SMILES ClCC(=O)Nc1cc(ccc1Cl)S(=O)(=O)N1CCCCCC1
InChI Key InChIKey=MPNCJFUFNVEQEC-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 59526
Affinity DataIC50: 7.86E+3nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
TargetNucleotide-binding oligomerization domain-containing protein 1(Human)
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataEC50: 9.38E+3nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
TargetOrotidine 5'-phosphate decarboxylase(Aspergillus niger)
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
Affinity DataEC50: >5.96E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRISMC) Center Affiliation: The Scripps Research Institute, TS...More data for this Ligand-Target Pair
