Reaction Details |
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Target | G-protein coupled receptor 55 |
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Ligand | BDBM61417 |
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Substrate/Competitor | n/a |
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Meas. Tech. | Image-Based HTS for Selective Antagonists for GPR55 |
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IC50 | 4745.621±n/a nM |
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Citation | PubChem, PC Image-Based HTS for Selective Antagonists for GPR55 PubChem Bioassay(2010)[AID] |
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More Info.: | Get all data from this article, Solution Info, Assay Method |
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G-protein coupled receptor 55 |
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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
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BDBM61417 |
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n/a |
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Name | BDBM61417 |
Synonyms: | 1-(2-furoyl)-4-{[4-(2-methylphenoxy)phenyl]sulfonyl}piperazine | 2-furanyl-[4-[4-(2-methylphenoxy)phenyl]sulfonyl-1-piperazinyl]methanone | 2-furyl-[4-[4-(2-methylphenoxy)phenyl]sulfonylpiperazino]methanone | MLS000088048 | SMR000072257 | cid_1281354 | furan-2-yl-[4-[4-(2-methylphenoxy)phenyl]sulfonylpiperazin-1-yl]methanone |
Type | Small organic molecule |
Emp. Form. | C22H22N2O5S |
Mol. Mass. | 426.485 |
SMILES | Cc1ccccc1Oc1ccc(cc1)S(=O)(=O)N1CCN(CC1)C(=O)c1ccco1 |
Structure |
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