BDBM42543 2-[(4-acetamidophenyl)sulfonyl-(2-phenylethyl)amino]-N-[(3,4-dimethoxyphenyl)methylideneamino]acetamide::2-[(4-acetamidophenyl)sulfonyl-(2-phenylethyl)amino]-N-[(3,4-dimethoxyphenyl)methylideneamino]ethanamide::2-[(4-acetamidophenyl)sulfonyl-phenethyl-amino]-N-(veratrylideneamino)acetamide::MLS000554490::N-{4-[(3,4-Dimethoxy-benzylidene-hydrazinocarbonylmethyl)-phenethyl-sulfamoyl]-phenyl}-acetamide::SMR000171921::cid_3130086
SMILES COc1ccc(C=NNC(=O)CN(CCc2ccccc2)S(=O)(=O)c2ccc(NC(C)=O)cc2)cc1OC
InChI Key InChIKey=XILHLSHWUOAQEQ-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 42543
TargetNeuropeptide Y receptor type 1(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: 1.04E+4nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Affiliation: The Scripps Research Institute, TSRI Assay Provide...More data for this Ligand-Target Pair