BDBM54136 2-[[(Z)-[1,3-diketo-2-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-4-isoquinolylidene]methyl]amino]benzoic acid::2-[[(Z)-[2-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-1,3-bis(oxidanylidene)isoquinolin-4-ylidene]methyl]amino]benzoic acid::2-[[(Z)-[2-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-1,3-dioxo-4-isoquinolinylidene]methyl]amino]benzoic acid::2-[[(Z)-[2-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-1,3-dioxoisoquinolin-4-ylidene]methyl]amino]benzoic acid::MLS000776209::SMR000371212::cid_6163965
SMILES COc1ccccc1NS(=O)(=O)c1cccc(c1)-n1c(O)c(C=Nc2ccccc2C(O)=O)c2ccccc2c1=O
InChI Key InChIKey=FZDGVQJTYYOVBV-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 54136
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: 2.01E+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: >1.18E+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