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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

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
LigandPNGBDBM61824(2-[(2-methyl-5-oxidanylidene-3-phenyl-4H-imidazol-...)
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
In DepthDetails PCBioAssay
TargetNeuropeptide Y receptor type 2(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM61824(2-[(2-methyl-5-oxidanylidene-3-phenyl-4H-imidazol-...)
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
In DepthDetails PCBioAssay