BDBM61824 2-[(2-methyl-5-oxidanylidene-3-phenyl-4H-imidazol-4-yl)diazenyl]benzoic acid::2-[(2-methyl-5-oxo-3-phenyl-4H-imidazol-4-yl)azo]benzoic acid::2-[(2-methyl-5-oxo-3-phenyl-4H-imidazol-4-yl)diazenyl]benzoic acid::2-[(5-keto-2-methyl-3-phenyl-2-imidazolin-4-yl)azo]benzoic acid::MLS000713819::SMR000273300::cid_3117655
SMILES Cc1nc(O)c(N=Nc2ccccc2C(O)=O)n1-c1ccccc1
InChI Key InChIKey=KIPNVJWIJYGDSD-UHFFFAOYSA-N
Data 2 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 61824
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: 9.92E+3nMAssay 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 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: 1.69E+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