BDBM50012539 CHEMBL3260763

SMILES COc1ccc(cc1)-c1ccc(OCc2cc(oc2C)C(=O)NS(=O)(=O)c2ccc(C)cn2)cc1

InChI Key InChIKey=JUNABFZCPAWJPC-UHFFFAOYSA-N

Data  1 KI

  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 = 50012539   

TargetProstaglandin E2 receptor EP4 subtype(Human)
Argenta Discovery

Curated by ChEMBL
LigandPNGBDBM50012539(CHEMBL3260763)
Affinity DataKi:  15nMAssay Description:Displacement of [3H]PGE2 from human prostanoid EP4 receptor expressed in cell membranes by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/9/2015
Entry Details Article
PubMed