| Reaction Details |
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 | Report a problem with these data |
| Target | G-protein coupled receptor 55 |
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| Ligand | BDBM64834 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | SAR Analysis of Selective Antagonists of GPR55 using an Image-Based Assay |
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| IC50 | >32000±n/a nM |
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| Citation |  PubChem, PC SAR Analysis of Selective Antagonists of GPR55 using an Image-Based Assay 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 |
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| Synonyms: | G protein-coupled receptor 55 | GPR55 | GPR55_HUMAN |
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| Type: | PROTEIN |
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| Mol. Mass.: | 36649.72 |
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| Organism: | Homo sapiens (Human) |
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| Description: | ChEMBL_1292265 |
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| Residue: | 319 |
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| Sequence: | MSQQNTSGDCLFDGVNELMKTLQFAVHIPTFVLGLLLNLLAIHGFSTFLKNRWPDYAATS
IYMINLAVFDLLLVLSLPFKMVLSQVQSPFPSLCTLVECLYFVSMYGSVFTICFISMDRF
LAIRYPLLVSHLRSPRKIFGICCTIWVLVWTGSIPIYSFHGKVEKYMCFHNMSDDTWSAK
VFFPLEVFGFLLPMGIMGFCCSRSIHILLGRRDHTQDWVQQKACIYSIAASLAVFVVSFL
PVHLGFFLQFLVRNSFIVECRAKQSISFFLQLSMCFSNVNCCLDVFCYYFVIKEFRMNIR
AHRPSRVQLVLQDTTISRG
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| BDBM64834 |
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| n/a |
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| Name | BDBM64834 |
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| Synonyms: | 1-(4-chlorobenzyl)-4-[4-(3-chlorophenyl)piperazino]pyrazolo[3,4-d]pyrimidine | 1-[(4-chlorophenyl)methyl]-4-[4-(3-chlorophenyl)-1-piperazinyl]pyrazolo[3,4-d]pyrimidine | 1-[(4-chlorophenyl)methyl]-4-[4-(3-chlorophenyl)piperazin-1-yl]pyrazolo[3,4-d]pyrimidine | MLS-0435442.0001 | cid_1542105 |
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| Type | Small organic molecule |
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| Emp. Form. | C22H20Cl2N6 |
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| Mol. Mass. | 439.34 |
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| SMILES | Clc1ccc(Cn2ncc3c(ncnc23)N2CCN(CC2)c2cccc(Cl)c2)cc1 |
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| Structure | 
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