BDBM75904 5-chloranyl-4-(4-methoxyphenoxy)-2-(5,6,7,8-tetrahydronaphthalen-1-yl)pyridazin-3-one::5-chloro-4-(4-methoxyphenoxy)-2-(5,6,7,8-tetrahydronaphthalen-1-yl)-3-pyridazinone::5-chloro-4-(4-methoxyphenoxy)-2-(5,6,7,8-tetrahydronaphthalen-1-yl)pyridazin-3-one::5-chloro-4-(4-methoxyphenoxy)-2-tetralin-5-yl-pyridazin-3-one::SR-02000000426::SR-02000000426-1::cid_46835793

SMILES COc1ccc(Oc2c(Cl)cnn(-c3cccc4CCCCc34)c2=O)cc1

InChI Key InChIKey=JWGSOGSDSRIDSJ-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 = 75904   

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

Curated by ChEMBL
LigandPNGBDBM75904(5-chloranyl-4-(4-methoxyphenoxy)-2-(5,6,7,8-tetrah...)
Affinity DataIC50:  650nMAssay 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