Reaction Details |
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Target | Cannabinoid receptor 2 |
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Ligand | BDBM50312830 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_615854 (CHEMBL1101964) |
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Ki | >1000±n/a nM |
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Citation | Lange, JH; van der Neut, MA; den Hartog, AP; Wals, HC; Hoogendoorn, J; van Stuivenberg, HH; van Vliet, BJ; Kruse, CG Synthesis, SAR and intramolecular hydrogen bonding pattern of 1,3,5-trisubstituted 4,5-dihydropyrazoles as potent cannabinoid CB(1) receptor antagonists. Bioorg Med Chem Lett20:1752-7 (2010) [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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BDBM50312830 |
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n/a |
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Name | BDBM50312830 |
Synonyms: | 1-(4-chlorophenyl)-N'-(4-fluoropiperidin-1-ylsulfonyl)-N-methyl-5-phenyl-4,5-dihydro-1H-pyrazole-3-carboximidamide | CHEMBL1081832 |
Type | Small organic molecule |
Emp. Form. | C22H25ClFN5O2S |
Mol. Mass. | 477.983 |
SMILES | CNC(=NS(=O)(=O)N1CCC(F)CC1)C1=NN(C(C1)c1ccccc1)c1ccc(Cl)cc1 |w:3.3,t:15| |
Structure |
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