BDBM50506560 CHEMBL4451786

SMILES Cl.OC(=O)CNc1cccc(CN(Cc2ccc(cc2)C(F)(F)F)S(=O)(=O)c2cccnc2)n1

InChI Key InChIKey=NMWDIVJTHJDOOI-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50506560   

TargetProstaglandin E2 receptor EP2 subtype(Homo sapiens (Human))
Ube Industries

Curated by ChEMBL
LigandPNGBDBM50506560(CHEMBL4451786)
Affinity DataEC50:  119nMAssay Description:Agonist activity at recombinant human EP2 receptor expressed in HEK293 cells assessed as induction of cAMP accumulation after 30 minsMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed