BDBM50012543 CHEMBL3260767

SMILES Cc1noc(C)c1S(=O)(=O)NC(=O)c1cc(COc2ccc(cc2)-c2ccc(OC(F)F)cc2)c(C)o1

InChI Key InChIKey=QFCQOXTUIKVTDA-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 = 50012543   

TargetProstaglandin E2 receptor EP4 subtype(Human)
Argenta Discovery

Curated by ChEMBL
LigandPNGBDBM50012543(CHEMBL3260767)
Affinity DataKi:  0.600nMAssay 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