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SMILES OC(=O)c1cccc(c1)-c1ccccc1-c1ccc(Cl)cc1OCc1ccccc1

InChI Key InChIKey=XAAZGIYGQJXTKJ-UHFFFAOYSA-N

  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 1 hit for monomerid = 50413684   

TargetProstaglandin E2 receptor EP1 subtype(Homo sapiens (Human))
GlaxoSmithKline

Curated by ChEMBL
LigandPNGBDBM50413684(CHEMBL460168)copy SMILEScopy InChI
Affinity DataIC50: 316nMAssay Description:Binding affinity to EP1 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2N879N5PubMed