BDBM50232573 CHEMBL4102314

SMILES C[C@H](NC(=O)c1cc(Cl)cnc1Oc1ccccc1Cl)c1ccc(cc1)C(O)=O

InChI Key InChIKey=CUBQUXYQEPLYRU-UHFFFAOYSA-N

Data  1 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 = 50232573   

TargetProstaglandin E2 receptor EP4 subtype(Human)
Askat

Curated by ChEMBL
LigandPNGBDBM50232573(CHEMBL4102314)
Affinity DataIC50: 94nMAssay Description:Antagonist activity at human EP4 receptor expressed in HEK293 cells assessed as inhibition of PGE2-induced cAMP level by HTS assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2019
Entry Details Article
PubMed