null

SMILES OC(=O)COc1cccc(CN(Cc2ccc(cc2)-n2cccn2)S(=O)(=O)c2cccnc2)c1

InChI Key InChIKey=MFFBXYNKZHTCEY-UHFFFAOYSA-N

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50016953   

TargetProstaglandin E2 receptor EP1 subtype(Homo sapiens (Human))
Emory University School of Medicine

Curated by ChEMBL
LigandPNGBDBM50016953(Taprenepag)copy SMILEScopy InChI
Affinity DataKi: >3.20E+3nMAssay Description:Binding affinity to EP1 receptor (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2CR5VXZPubMed