Reaction Details |
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Target | Cannabinoid receptor 2 |
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Ligand | BDBM68309 |
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Substrate/Competitor | n/a |
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Meas. Tech. | SAR analysis of antagonists of the Cannabinoid Receptor 2 using an Image-Based Assay - Set 2 |
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IC50 | >32000±n/a nM |
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Citation | PubChem, PC SAR analysis of antagonists of the Cannabinoid Receptor 2 using an Image-Based Assay - Set 2 PubChem Bioassay(2010)[AID] |
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More Info.: | Get all data from this article, Solution Info, Assay Method |
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Cannabinoid receptor 2 |
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Name: | Cannabinoid receptor 2 |
Synonyms: | CANNABINOID CB2 | CB-2 | CB2 | CB2A | CB2B | CNR2 | CNR2_HUMAN | CX5 | Cannabinoid CB2 receptor | Cannabinoid receptor 2 (CB2) | Cannabinoid receptor 2 (CB2R) | hCB2 |
Type: | G Protein-Coupled Receptor (GPCR) |
Mol. Mass.: | 39690.94 |
Organism: | Homo sapiens (Human) |
Description: | P34972 |
Residue: | 360 |
Sequence: | MEECWVTEIANGSKDGLDSNPMKDYMILSGPQKTAVAVLCTLLGLLSALENVAVLYLILS
SHQLRRKPSYLFIGSLAGADFLASVVFACSFVNFHVFHGVDSKAVFLLKIGSVTMTFTAS
VGSLLLTAIDRYLCLRYPPSYKALLTRGRALVTLGIMWVLSALVSYLPLMGWTCCPRPCS
ELFPLIPNDYLLSWLLFIAFLFSGIIYTYGHVLWKAHQHVASLSGHQDRQVPGMARMRLD
VRLAKTLGLVLAVLLICWFPVLALMAHSLATTLSDQVKKAFAFCSMLCLINSMVNPVIYA
LRSGEIRSSAHHCLAHWKKCVRGLGSEAKEEAPRSSVTETEADGKITPWPDSRDLDLSDC
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BDBM68309 |
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n/a |
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Name | BDBM68309 |
Synonyms: | MLS-0435535.0001 | N-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)-5-methyl-4-propyl-thiophene-2-carboxamide | N-(2-methoxy-5-morpholin-4-ylsulfonylphenyl)-5-methyl-4-propylthiophene-2-carboxamide | N-(2-methoxy-5-morpholinosulfonyl-phenyl)-5-methyl-4-propyl-thiophene-2-carboxamide | N-[2-methoxy-5-(4-morpholinylsulfonyl)phenyl]-5-methyl-4-propyl-2-thiophenecarboxamide | cid_16279444 |
Type | Small organic molecule |
Emp. Form. | C20H26N2O5S2 |
Mol. Mass. | 438.561 |
SMILES | CCCc1cc(sc1C)C(=O)Nc1cc(ccc1OC)S(=O)(=O)N1CCOCC1 |
Structure |
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