BDBM75872 5-chloranyl-2-(4-methylphenyl)-4-phenoxy-pyridazin-3-one::5-chloro-2-(4-methylphenyl)-4-phenoxy-3-pyridazinone::5-chloro-2-(4-methylphenyl)-4-phenoxypyridazin-3-one::5-chloro-4-phenoxy-2-(p-tolyl)pyridazin-3-one::SR-02000000337::SR-02000000337-1::cid_45382325

SMILES Cc1ccc(cc1)-n1ncc(Cl)c(Oc2ccccc2)c1=O

InChI Key InChIKey=MNUUQMMVABGDGH-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 = 75872   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 75872BDBM75872(SR-02000000337-1 | 5-chloranyl-2-(4-methylphenyl)-...)
Affinity DataIC50: 2.00E+4nMAssay 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 Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed