BDBM61784 MLS000339637::N-(3-chlorophenyl)-3-[[(2-oxidanylidene-5-propan-2-yl-indol-3-yl)amino]carbamoyl]benzenesulfonamide::N-(3-chlorophenyl)-3-[[(2-oxo-5-propan-2-ylindol-3-yl)amino]carbamoyl]benzenesulfonamide::N-(3-chlorophenyl)-3-[[(5-isopropyl-2-keto-indol-3-yl)amino]carbamoyl]benzenesulfonamide::N-(3-chlorophenyl)-3-[oxo-[(2-oxo-5-propan-2-yl-3-indolyl)hydrazo]methyl]benzenesulfonamide::SMR000242054::cid_6139021
SMILES CC(C)c1ccc2=NC(=O)C(NNC(=O)c3cccc(c3)S(=O)(=O)Nc3cccc(Cl)c3)=c2c1
InChI Key InChIKey=JWSMJLLWBOMHQW-UHFFFAOYSA-N
Data 2 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 61784
TargetNeuropeptide Y receptor type 2(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 DataEC50: 3.54E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair
TargetNeuropeptide Y 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 DataEC50: 3.54E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair