Ki Summary

Reaction Details

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Target

Prostaglandin E2 receptor EP4 subtype

Ligand

BDBM50317908

Substrate/Competitor

n/a

Meas. Tech.

ChEMBL_630200 (CHEMBL1117303)

100±n/a nM

Citation

Asada, M; Obitsu, T; Kinoshita, A; Nagase, T; Yoshida, T; Yamaura, Y; Takizawa, H; Yoshikawa, K; Sato, K; Narita, M; Nakai, H; Toda, M; Tobe, Y 3-(2-Aminocarbonylphenyl)propanoic acid analogs as potent and selective EP3 receptor antagonists. Part 3: Synthesis, metabolic stability, and biological evaluation of optically active analogs. Bioorg Med Chem18:3212-23 (2010) [PubMed] Article

More Info.:

Get all data from this article, Assay Method

Prostaglandin E2 receptor EP4 subtype

Name:

Prostaglandin E2 receptor EP4 subtype

Synonyms:

PE2R4_MOUSE | PGE receptor, EP4 subtype | Prostanoid EP4 receptor | Ptger4 | Ptgerep4

Type:

G-protein coupled receptor

Mol. Mass.:

56175.66

Organism:

Mus musculus (Mouse)

Description:

n/a

Residue:

513

Sequence:

MAEVGGTIPRSNRELQRCVLLTTTIMSIPGVNASFSSTPERLNSPVTIPAVMFIFGVVGN
LVAIVVLCKSRKEQKETTFYTLVCGLAVTDLLGTLLVSPVTIATYMKGQWPGDQALCDYS
TFILLFFGLSGLSIICAMSIERYLAINHAYFYSHYVDKRLAGLTLFAIYASNVLFCALPN
MGLGRSERQYPGTWCFIDWTTNVTAYAAFSYMYAGFSSFLILATVLCNVLVCGALLRMHR
QFMRRTSLGTEQHHAAAAAAVASVACRGHAGASPALQRLSDFRRRRSFRRIAGAEIQMVI
LLIATSLVVLICSIPLVVRVFINQLYQPNVVKDISRNPDLQAIRIASVNPILDPWIYILL
RKTVLSKAIEKIKCLFCRIGGSGRDSSAQHCSESRRTSSAMSGHSRSFLARELKEISSTS
QTLLYLPDLTESSLGGRNLLPGSHGMGLTQADTTSLRTLRISETSDSSQGQDSESVLLVD
EVSGSHREEPASKGNSLQVTFPSETLKLSEKCI

BDBM50317908

n/a

Name

BDBM50317908

Synonyms:

3-{2-({[(1R)-1-(3,5-Dimethylphenyl)-3-methylbutyl]-amino}carbonyl)-4-[(2-methylphenoxy)methyl]phenyl}-propanoic acid | CHEMBL1094157

Type

Small organic molecule

Emp. Form.

C31H37NO4

Mol. Mass.

487.6298

SMILES

CC(C)C[C@@H](NC(=O)c1cc(COc2ccccc2C)ccc1CCC(O)=O)c1cc(C)cc(C)c1 |r|

Structure