null
SMILES Cc1c(CC(O)=O)c2cccnc2n1Cc1ccc(cc1C(F)(F)F)S(C)(=O)=O
InChI Key InChIKey=GFPPXZDRVCSVNR-UHFFFAOYSA-N
PDB links: 1 PDB ID matches this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50233520
TargetProstaglandin E2 receptor EP3 subtype(Homo sapiens (Human))
Novartis Institutes for Biomedical Research
Curated by ChEMBL
Novartis Institutes for Biomedical Research
Curated by ChEMBL
Affinity DataEC50: >1.00E+4nMAssay Description:Agonist activity at EP3 receptor (unknown origin)More data for this Ligand-Target Pair
TargetProstacyclin receptor(Homo sapiens (Human))
Novartis Institutes for Biomedical Research
Curated by ChEMBL
Novartis Institutes for Biomedical Research
Curated by ChEMBL
Affinity DataEC50: >1.00E+4nMAssay Description:Agonist activity at IP receptor (unknown origin)More data for this Ligand-Target Pair