Reaction Details |
| Report a problem with these data |
Target | G-protein coupled receptor 55 |
---|
Ligand | BDBM60998 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | Image-based HTS for Selective Agonists of GPR55 |
---|
EC50 | 6330.077±n/a nM |
---|
Citation | PubChem, PC Image-based HTS for Selective Agonists of GPR55 PubChem Bioassay(2010)[AID] |
---|
More Info.: | Get all data from this article, Solution Info, Assay Method |
---|
|
G-protein coupled receptor 55 |
---|
Name: | G-protein coupled receptor 55 |
Synonyms: | G protein-coupled receptor 55 | GPR55 | GPR55_HUMAN |
Type: | PROTEIN |
Mol. Mass.: | 36649.72 |
Organism: | Homo sapiens (Human) |
Description: | ChEMBL_1292265 |
Residue: | 319 |
Sequence: | MSQQNTSGDCLFDGVNELMKTLQFAVHIPTFVLGLLLNLLAIHGFSTFLKNRWPDYAATS
IYMINLAVFDLLLVLSLPFKMVLSQVQSPFPSLCTLVECLYFVSMYGSVFTICFISMDRF
LAIRYPLLVSHLRSPRKIFGICCTIWVLVWTGSIPIYSFHGKVEKYMCFHNMSDDTWSAK
VFFPLEVFGFLLPMGIMGFCCSRSIHILLGRRDHTQDWVQQKACIYSIAASLAVFVVSFL
PVHLGFFLQFLVRNSFIVECRAKQSISFFLQLSMCFSNVNCCLDVFCYYFVIKEFRMNIR
AHRPSRVQLVLQDTTISRG
|
|
|
BDBM60998 |
---|
n/a |
---|
Name | BDBM60998 |
Synonyms: | 1-[(1-Cyclopentyl-1H-tetrazol-5-yl)-thiophen-2-yl-methyl]-4-(2-methoxy-phenyl)-piperazine | 1-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)-thiophen-2-yl-methyl]-4-(2-methoxyphenyl)piperazine | 1-[(1-cyclopentyl-5-tetrazolyl)-thiophen-2-ylmethyl]-4-(2-methoxyphenyl)piperazine | 1-[(1-cyclopentyltetrazol-5-yl)-(2-thienyl)methyl]-4-(2-methoxyphenyl)piperazine | 1-[(1-cyclopentyltetrazol-5-yl)-thiophen-2-ylmethyl]-4-(2-methoxyphenyl)piperazine | MLS000068525 | SMR000003986 | cid_655956 |
Type | Small organic molecule |
Emp. Form. | C22H28N6OS |
Mol. Mass. | 424.562 |
SMILES | COc1ccccc1N1CCN(CC1)C(c1cccs1)c1nnnn1C1CCCC1 |
Structure |
|