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Target
Probable G-protein coupled receptor 142
Ligand
BDBM50395775
Substrate
n/a
Meas. Tech.
ChEMBL_860246 (CHEMBL2169187)
IC50
15±n/a nM
Citation
 Du, X; Kim, YJ; Lai, S; Chen, X; Lizarzaburu, M; Turcotte, S; Fu, Z; Liu, Q; Zhang, Y; Motani, A; Oda, K; Okuyama, R; Nara, F; Murakoshi, M; Fu, A; Reagan, JD; Fan, P; Xiong, Y; Shen, W; Li, L; Houze, J; Medina, JC Phenylalanine derivatives as GPR142 agonists for the treatment of type II diabetes. Bioorg Med Chem Lett 22:6218-23 (2012) [PubMed]  Article 
Target
Name:
Probable G-protein coupled receptor 142
Synonyms:
GP142_MOUSE | Gpr142
Type:
PROTEIN
Mol. Mass.:
40779.27
Organism:
Mus musculus
Description:
ChEMBL_985965
Residue:
365
Sequence:
MHLNSNPNSYICDAYQHADLLWSLSPHVLTKAVQPQVTLLPTVNGSNPRYDGVDGHWPESPERSPCVAGIIPVIYYSVLLSLGLPVALARLAARTRKPSYHYLLALTASDIVTQVIIVFVGFLLQGAVLARQVPQAVVRTANILEFAANHASVWIAVLFTVDRYNALCRPLRHRATSSPGRTHRAIAAVIGVTLLTGIPFYWWLDVWRDADPPSTMDKLLKWAHCLIVYFIPCNVFLVTNSAIILRLRKRGQRGLRPLVSKSTAILLGVTSLFALLWAPRIIVMLYHLYVAPVHRDWRVHLALDIANMLAMLNTEVNFGLYCFISKTFRATVRQVICDVHMACALKSQPKQTVVELMLKSVGTEL
  
Inhibitor
Name:
BDBM50395775
Synonyms:
CHEMBL2164857
Type:
Small organic molecule
Emp. Form.:
C21H21N7OS2
Mol. Mass.:
451.568
SMILES:
CNc1cc(ccn1)-c1nnc(NC(=O)[C@H](Cc2ccccc2)NCc2cscn2)s1 |r|
Structure:
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