Reaction Details | |||
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Target | Cannabinoid receptor 2 | ||
Ligand | BDBM50306010 | ||
Substrate/Competitor | n/a | ||
Meas. Tech. | ChEMBL_605682 (CHEMBL1071212) | ||
Ki | 1290±n/a nM | ||
Citation | Gilbert, EJ; Zhou, G; Wong, MK; Tong, L; Shankar, BB; Huang, C; Kelly, J; Lavey, BJ; McCombie, SW; Chen, L; Rizvi, R; Dong, Y; Shu, Y; Kozlowski, JA; Shih, NY; Hipkin, RW; Gonsiorek, W; Malikzay, A; Lunn, CA; Favreau, L; Lundell, DJ Non-aromatic A-ring replacement in the triaryl bis-sulfone CB2 receptor inhibitors. Bioorg Med Chem Lett20:608-11 (2010) [PubMed] Article | ||
More Info.: | Get all data from this article, Assay Method | ||
Cannabinoid receptor 2 | |||
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: |
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BDBM50306010 | |||
n/a | |||
Name | BDBM50306010 | ||
Synonyms: | CHEMBL595452 | cis-4-chloro-2-(2-fluorophenylsulfonyl)-N-(4-(trifluoromethylsulfonamido)cyclohexyl)benzenesulfonamide | ||
Type | Small organic molecule | ||
Emp. Form. | C19H19ClF4N2O6S3 | ||
Mol. Mass. | 579.006 | ||
SMILES | Fc1ccccc1S(=O)(=O)c1cc(Cl)ccc1S(=O)(=O)N[C@H]1CC[C@H](CC1)NS(=O)(=O)C(F)(F)F |r,wU:21.22,24.29,(-5.42,-13.01,;-6.76,-12.25,;-8.1,-13.02,;-9.43,-12.25,;-9.43,-10.7,;-8.1,-9.93,;-6.77,-10.7,;-5.43,-9.92,;-5.04,-11.4,;-3.95,-10.31,;-5.44,-8.38,;-6.77,-7.63,;-6.78,-6.09,;-8.12,-5.33,;-5.45,-5.31,;-4.11,-6.08,;-4.11,-7.61,;-2.77,-8.38,;-3.18,-9.86,;-1.45,-9.15,;-2.01,-7.04,;-.47,-7.02,;.27,-5.68,;1.81,-5.67,;2.6,-7,;1.83,-8.34,;.3,-8.35,;4.13,-7.03,;4.93,-5.71,;3.6,-4.9,;4.95,-4.16,;6.47,-5.74,;7.27,-4.42,;7.21,-7.09,;8,-5.77,)| | ||
Structure |