BDBM50506550 CHEMBL4591201

SMILES CC(C)(C)c1ccc(CN(Cc2cccc(NCC(O)=O)n2)S(=O)(=O)c2cccnc2)cc1

InChI Key InChIKey=YRXFERWZSKLCFH-UHFFFAOYSA-N

Data  1 EC50

  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 = 50506550   

TargetProstaglandin E2 receptor EP2 subtype(Human)
Ube Industries

Curated by ChEMBL
LigandPNGBDBM50506550(CHEMBL4591201)
Affinity DataEC50:  2.80nMAssay 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
In Depth
Date in BDB:
2/19/2021
Entry Details Article
PubMed