Reaction Details |
| Report a problem with these data |
Target | Probable G-protein coupled receptor 142 |
---|
Ligand | BDBM50558183 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEMBL_2062194 (CHEMBL4717447) |
---|
IC50 | >20000±n/a nM |
---|
Citation | Wilson, JE; Kurukulasuriya, R; Sinz, C; Lombardo, M; Bender, K; Parker, D; Sherer, EC; Costa, M; Dingley, K; Li, X; Mitelman, S; Tong, S; Bugianesi, R; Ehrhardt, A; Priest, B; Ratliff, K; Ujjainwalla, F; Nargund, R; Hagmann, WK; Edmondson, S Discovery and development of benzo-[1,2,4]-triazolo-[1,4]-oxazepine GPR142 agonists for the treatment of diabetes. Bioorg Med Chem Lett26:2947-2951 (2016) [PubMed] Article |
---|
More Info.: | Get all data from this article, Assay Method |
---|
|
Probable G-protein coupled receptor 142 |
---|
Name: | Probable G-protein coupled receptor 142 |
Synonyms: | G-protein coupled receptor PGR2 | GP142_HUMAN | GPR142 | PGR2 |
Type: | PROTEIN |
Mol. Mass.: | 51127.50 |
Organism: | Homo sapiens (Human) |
Description: | ChEMBL_985961 |
Residue: | 462 |
Sequence: | MSIMMLPMEQKIQWVPTSLQDITAVLGTEAYTEEDKSMVSHAQKSQHSCLSHSRWLRSPQ
VTGGSWDLRIRPSKDSSSFRQAQCLRKDPGANNHLESQGVRGTAGDADRELRGPSEKATA
GQPRVTLLPTPHVSGLSQEFESHWPEIAERSPCVAGVIPVIYYSVLLGLGLPVSLLTAVA
LARLATRTRRPSYYYLLALTASDIIIQVVIVFAGFLLQGAVLARQVPQAVVRTANILEFA
ANHASVWIAILLTVDRYTALCHPLHHRAASSPGRTRRAIAAVLSAALLTGIPFYWWLDMW
RDTDSPRTLDEVLKWAHCLTVYFIPCGVFLVTNSAIIHRLRRRGRSGLQPRVGKSTAILL
GITTLFTLLWAPRVFVMLYHMYVAPVHRDWRVHLALDVANMVAMLHTAANFGLYCFVSKT
FRATVRQVIHDAYLPCTLASQPEGMAAKPVMEPPGLPTGAEV
|
|
|
BDBM50558183 |
---|
n/a |
---|
Name | BDBM50558183 |
Synonyms: | CHEMBL4797579 |
Type | Small organic molecule |
Emp. Form. | C20H15Cl2N3O |
Mol. Mass. | 384.259 |
SMILES | Clc1ccc(NC(=O)N2CCc3ccc(cc23)-c2ccncc2)cc1Cl |
Structure |
|