BDBM75907 4-(4-methoxyphenoxy)-5-methylol-2-p-cumenyl-pyridazin-3-one::5-(hydroxymethyl)-4-(4-methoxyphenoxy)-2-(4-propan-2-ylphenyl)-3-pyridazinone::5-(hydroxymethyl)-4-(4-methoxyphenoxy)-2-(4-propan-2-ylphenyl)pyridazin-3-one::SR-02000000429::SR-02000000429-1::cid_46835804

SMILES COc1ccc(Oc2c(CO)cnn(-c3ccc(cc3)C(C)C)c2=O)cc1

InChI Key InChIKey=CAGHPVWBRNGOID-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 1 hit for monomerid = 75907   

TargetNeuropeptides B/W receptor type 1(Homo sapiens (Human))
The Scripps Research Institute

Curated by ChEMBL
LigandPNGBDBM75907(4-(4-methoxyphenoxy)-5-methylol-2-p-cumenyl-pyrida...)
Affinity DataIC50:  5.60E+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