BDBM50413660 CHEMBL456679

SMILES CCCOc1ccc(Cl)cc1-c1ccccc1-c1cccc(n1)C([O-])=O

InChI Key InChIKey=JRJJZRYLVLIAAM-UHFFFAOYSA-M

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50413660   

TargetProstaglandin E2 receptor EP1 subtype(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50413660(CHEMBL456679)
Affinity DataIC50: 251nMAssay Description:Binding affinity to EP1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed