BDBM75910 5-(4-methoxyphenoxy)-6-oxo-1-(4-propan-2-ylphenyl)-4-pyridazinecarboxylic acid methyl ester::6-keto-5-(4-methoxyphenoxy)-1-p-cumenyl-pyridazine-4-carboxylic acid methyl ester::SR-02000000434::SR-02000000434-1::cid_46835813::methyl 5-(4-methoxyphenoxy)-6-oxidanylidene-1-(4-propan-2-ylphenyl)pyridazine-4-carboxylate::methyl 5-(4-methoxyphenoxy)-6-oxo-1-(4-propan-2-ylphenyl)pyridazine-4-carboxylate

SMILES COC(=O)c1cnn(-c2ccc(cc2)C(C)C)c(=O)c1Oc1ccc(OC)cc1

InChI Key InChIKey=OJNYYBUWIWRUKR-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 75910   

TargetMelanin-concentrating hormone receptor 1(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM75910(5-(4-methoxyphenoxy)-6-oxo-1-(4-propan-2-ylphenyl)...)
Affinity DataIC50:  6.90E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetNeuropeptides B/W receptor type 1(Homo sapiens (Human))
The Scripps Research Institute

Curated by ChEMBL
LigandPNGBDBM75910(5-(4-methoxyphenoxy)-6-oxo-1-(4-propan-2-ylphenyl)...)
Affinity DataIC50:  2.70E+3nMAssay Description:Antagonist activity at human NPBWR1 expressed in HEK293T cells co-expressing Galphaqi3 assessed as calcium release after 15 mins by FLIPR assay assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNeuropeptides B/W receptor type 1(Homo sapiens (Human))
The Scripps Research Institute

Curated by ChEMBL
LigandPNGBDBM75910(5-(4-methoxyphenoxy)-6-oxo-1-(4-propan-2-ylphenyl)...)
Affinity DataIC50:  2.70E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay