BDBM50232577 CHEMBL4074849

SMILES Cc1ccc(C(=O)NCc2ccc(cc2)C(O)=O)c(Oc2ccc(F)cc2)n1

InChI Key InChIKey=VJPDNNIEAXRVEP-UHFFFAOYSA-N

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
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50232577   

TargetProstaglandin E2 receptor EP4 subtype(Homo sapiens (Human))
Askat

Curated by ChEMBL
LigandPNGBDBM50232577(CHEMBL4074849)
Affinity DataIC50: >5.00E+3nMAssay 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 DepthDetails ArticlePubMed