Reaction Details |
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Target | Cannabinoid receptor 2 |
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Ligand | BDBM50541721 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1985283 (CHEMBL4618689) |
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Ki | 2.1±n/a nM |
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Citation | Mugnaini, C; Kostrzewa, M; Bryk, M; Mahmoud, AM; Brizzi, A; Lamponi, S; Giorgi, G; Ferlenghi, F; Vacondio, F; Maccioni, P; Colombo, G; Mor, M; Starowicz, K; Di Marzo, V; Ligresti, A; Corelli, F Design, Synthesis, and Physicochemical and Pharmacological Profiling of 7-Hydroxy-5-oxopyrazolo[4,3- J Med Chem63:7369-7391 (2020) [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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BDBM50541721 |
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n/a |
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Name | BDBM50541721 |
Synonyms: | CHEMBL4633927 |
Type | Small organic molecule |
Emp. Form. | C22H29FN4O3 |
Mol. Mass. | 416.4891 |
SMILES | Cn1cc2n(CCCCF)c(=O)c(C(=O)NC34CC5CC(CC(C5)C3)C4)c(O)c2n1 |TLB:19:20:18.17.23:24,THB:19:18:25.20.21:24,21:20:17:23.22.24,21:22:25.20.19:17| |
Structure |
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