Reaction Details |
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Target | Cannabinoid receptor 2 |
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Ligand | BDBM50572490 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_2117178 (CHEMBL4826244) |
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Ki | 130±n/a nM |
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Citation | Fulo, HF; Shoeib, A; Cabanlong, CV; Williams, AH; Zhan, CG; Prather, PL; Dudley, GB Synthesis, Molecular Pharmacology, and Structure-Activity Relationships of 3-(Indanoyl)indoles as Selective Cannabinoid Type 2 Receptor Antagonists. J Med Chem64:6381-6396 (2021) [PubMed] Article |
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More Info.: | Get all data from this article, 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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BDBM50572490 |
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n/a |
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Name | BDBM50572490 |
Synonyms: | CHEMBL4872576 |
Type | Small organic molecule |
Emp. Form. | C23H25NO |
Mol. Mass. | 331.4507 |
SMILES | CCCn1cc(C(=O)c2ccc3CC(C)(C)Cc3c2)c2ccccc12 |
Structure |
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