Reaction Details | |||
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Report a problem with these data | |||
Target | Cannabinoid receptor 2 | ||
Ligand | BDBM135902 | ||
Substrate/Competitor | n/a | ||
Meas. Tech. | Radioligand Binding Assay | ||
pH | 7.4±n/a | ||
Temperature | 303.15±n/a K | ||
Ki | 1.7±n/a nM | ||
Comments | extracted | ||
Citation | Carroll, WA; Dart, MJ; Frost, JM; Latshaw, SP; Kolasa, T; Li, T; Peddi, S; Liu, B; Perez-Medrano, A; Patel, M; Wang, X; Nelson, DW Compounds as cannabinoid receptor ligands US Patent US8859596 Publication Date 10/14/2014 | ||
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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BDBM135902 | |||
n/a | |||
Name | BDBM135902 | ||
Synonyms: | US8859596, 190 | ||
Type | Small organic molecule | ||
Emp. Form. | C23H29F3N4O2S | ||
Mol. Mass. | 482.562 | ||
SMILES | CCCCn1nc(s\c1=N/C(=O)c1cc(ccc1ON=C1CCCC1)C(F)(F)F)C(C)(C)C |(-13.64,9.8,;-12.5,8.77,;-11.03,9.24,;-10.71,10.75,;-9.25,11.23,;-8.77,12.69,;-7.23,12.69,;-6.76,11.23,;-8,10.32,;-8,8.78,;-6.67,8.01,;-5.33,8.78,;-6.67,6.47,;-8,5.7,;-8,4.16,;-6.67,3.39,;-5.33,4.16,;-5.33,5.7,;-4,6.47,;-2.67,5.7,;-2.67,4.16,;-1.42,3.25,;-1.9,1.79,;-3.44,1.79,;-3.91,3.25,;-9.34,3.39,;-10.67,2.62,;-10.11,4.72,;-8.57,2.06,;-6.33,13.94,;-5.42,15.18,;-5.08,13.03,;-7.57,14.84,)| | ||
Structure |