Reaction Details |
| Report a problem with these data |
Target | Succinate receptor 1 |
---|
Ligand | BDBM50393120 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEMBL_852820 (CHEMBL2156127) |
---|
IC50 | 41±n/a nM |
---|
Citation | Bhuniya, D; Umrani, D; Dave, B; Salunke, D; Kukreja, G; Gundu, J; Naykodi, M; Shaikh, NS; Shitole, P; Kurhade, S; De, S; Majumdar, S; Reddy, SB; Tambe, S; Shejul, Y; Chugh, A; Palle, VP; Mookhtiar, KA; Cully, D; Vacca, J; Chakravarty, PK; Nargund, RP; Wright, SD; Graziano, MP; Singh, SB; Roy, S; Cai, TQ Discovery of a potent and selective small molecule hGPR91 antagonist. Bioorg Med Chem Lett21:3596-602 (2011) [PubMed] Article |
---|
More Info.: | Get all data from this article, Assay Method |
---|
|
Succinate receptor 1 |
---|
Name: | Succinate receptor 1 |
Synonyms: | G-protein coupled receptor 91 | GPR91 | P2Y purinoceptor 1-like | SUCNR1 | SUCR1_HUMAN |
Type: | PROTEIN |
Mol. Mass.: | 38709.48 |
Organism: | Homo sapiens (Human) |
Description: | ChEMBL_852820 |
Residue: | 334 |
Sequence: | MLGIMAWNATCKNWLAAEAALEKYYLSIFYGIEFVVGVLGNTIVVYGYIFSLKNWNSSNI
YLFNLSVSDLAFLCTLPMLIRSYANGNWIYGDVLCISNRYVLHANLYTSILFLTFISIDR
YLIIKYPFREHLLQKKEFAILISLAIWVLVTLELLPILPLINPVITDNGTTCNDFASSGD
PNYNLIYSMCLTLLGFLIPLFVMCFFYYKIALFLKQRNRQVATALPLEKPLNLVIMAVVI
FSVLFTPYHVMRNVRIASRLGSWKQYQCTQVVINSFYIVTRPLAFLNSVINPVFYFLLGD
HFRDMLMNQLRHNFKSLTSFSRWAHELLLSFREK
|
|
|
BDBM50393120 |
---|
n/a |
---|
Name | BDBM50393120 |
Synonyms: | CHEMBL2153443 |
Type | Small organic molecule |
Emp. Form. | C26H21F4N3O |
Mol. Mass. | 467.4581 |
SMILES | Fc1cc(ccc1CNC(=O)CCCc1ccc2cccnc2n1)-c1cccc(c1)C(F)(F)F |
Structure |
|