BDBM42040 2-[4-(4-pyridylmethylsulfamoyl)phenoxy]acetic acid ethyl ester::2-[4-(pyridin-4-ylmethylsulfamoyl)phenoxy]acetic acid ethyl ester::MLS000096632::SMR000073796::cid_1082996::ethyl (4-{[(4-pyridinylmethyl)amino]sulfonyl}phenoxy)acetate::ethyl 2-[4-(pyridin-4-ylmethylsulfamoyl)phenoxy]acetate::ethyl 2-[4-(pyridin-4-ylmethylsulfamoyl)phenoxy]ethanoate
SMILES CCOC(=O)COc1ccc(cc1)S(=O)(=O)NCc1ccncc1
InChI Key InChIKey=INMOBAGWVIAPNU-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 42040
TargetGalanin receptor type 2(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: 4.20E+4nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Affiliation: The Scripps Florida Research Institute, TSRI Assay...More data for this Ligand-Target Pair
TargetGalanin receptor type 2(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: 4.20E+4nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Affiliation: The Scripps Research Institute (TSRI) Assay Provid...More data for this Ligand-Target Pair