Reaction Details |
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Target | Prostaglandin E2 receptor EP3 subtype |
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Ligand | BDBM50417192 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_675711 (CHEMBL1272345) |
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Ki | 158.49±n/a nM |
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Citation | Li, YH; Tseng, PS; Evans, KA; Jaworski, JP; Morrow, DM; Fries, HE; Wu, CW; Edwards, RM; Jin, J 3-Urea-1-(phenylmethyl)-pyridones as novel, potent, and selective EP3 receptor antagonists. Bioorg Med Chem Lett20:6744-7 (2010) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Prostaglandin E2 receptor EP3 subtype |
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Name: | Prostaglandin E2 receptor EP3 subtype |
Synonyms: | PE2R3_RAT | PTGER2 | Prostaglandin E2 | Prostaglandin E2 receptor EP3 subtype | Prostanoid EP3 receptor | Ptger3 |
Type: | Enzyme Catalytic Domain |
Mol. Mass.: | 39958.37 |
Organism: | RAT |
Description: | Prostaglandin E2 PTGER2 RAT::P34980 |
Residue: | 365 |
Sequence: | MAGVWAPEHSVEAHSNQSSAADGCGSVSVAFPITMMVTGFVGNALAMLLVVRSYRRRESK
RKKSFLLCIGWLALTDLVGQLLTSPVVILVYLSQRRWEQLDPSGRLCTFFGLTMTVFGLS
SLLVASAMAVERALAIRAPHWYASHMKTRATPVLLGVWLSVLAFALLPVLGVGRYSVQWP
GTWCFISTGPAGNETDSAREPGSVAFASAFACLGLLALVVTFACNLATIKALVSRCRAKA
AASQSSAQWGRITTETAIQLMGIMCVLSVCWSPLLIMMLKMIFNQMSVEQCKTQMGKEKE
CNSFLIAVRLASLNQILDPWVYLLLRKILLRKFCQIRDHTNYASSSTSLPCPGSSVLMWS
DQLER
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BDBM50417192 |
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n/a |
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Name | BDBM50417192 |
Synonyms: | CHEMBL1271476 |
Type | Small organic molecule |
Emp. Form. | C21H20ClN3O2 |
Mol. Mass. | 381.855 |
SMILES | CCc1cccc(NC(=O)Nc2cccn(Cc3ccccc3Cl)c2=O)c1 |
Structure |
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