| Reaction Details |
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 | Report a problem with these data |
| Target | CB1 cannabinoid receptor-interacting protein 1 |
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| Ligand | BDBM646495 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | CB1 and CB2 Binding Inhibition by Compounds Purified from Milicia excelsa (African Teak) |
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| IC50 | 3500±n/a nM |
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| Citation |  Brownell, LA; Choi, B; Corneliusen, B; Hong, M; Hyun, E; Jia, Q; Jiao, P; Kim, H; Kim, M; Kim, T; Lee, B; Lee, Y; Nam, J; Yimam, M; Hwang, J; Oh, M Compositions and Methods for Managing Weight US Patent US20240024403 Publication Date 1/25/2024 |
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| More Info.: | Get all data from this article, Assay Method |
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| CB1 cannabinoid receptor-interacting protein 1 |
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| Name: | Cannabinoid receptor 1 |
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| Synonyms: | CANN6 | CANNABINOID CB1 | CB-R | CB1 | CNR | CNR1 | CNR1_HUMAN | Cannabinoid CB1 receptor | Cannabinoid receptor | Cannabinoid receptor 1 (CB1) | Cannabinoid receptor 1 (brain) |
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| Type: | G Protein-Coupled Receptor (GPCR) |
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| Mol. Mass.: | 52868.96 |
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| Organism: | Homo sapiens (Human) |
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| Description: | P21554 |
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| Residue: | 472 |
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| Sequence: | MKSILDGLADTTFRTITTDLLYVGSNDIQYEDIKGDMASKLGYFPQKFPLTSFRGSPFQE
KMTAGDNPQLVPADQVNITEFYNKSLSSFKENEENIQCGENFMDIECFMVLNPSQQLAIA
VLSLTLGTFTVLENLLVLCVILHSRSLRCRPSYHFIGSLAVADLLGSVIFVYSFIDFHVF
HRKDSRNVFLFKLGGVTASFTASVGSLFLTAIDRYISIHRPLAYKRIVTRPKAVVAFCLM
WTIAIVIAVLPLLGWNCEKLQSVCSDIFPHIDETYLMFWIGVTSVLLLFIVYAYMYILWK
AHSHAVRMIQRGTQKSIIIHTSEDGKVQVTRPDQARMDIRLAKTLVLILVVLIICWGPLL
AIMVYDVFGKMNKLIKTVFAFCSMLCLLNSTVNPIIYALRSKDLRHAFRSMFPSCEGTAQ
PLDNSMGDSDCLHKHANNAASVHRAAESCIKSTVKIAKVTMSVSTDTSAEAL
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| BDBM646495 |
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| n/a |
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| Name | BDBM646495 |
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| Synonyms: | US20240024403, Compound Sanggenon |
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| Type | Small organic molecule |
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| Emp. Form. | C40H36O12 |
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| Mol. Mass. | 708.7066 |
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| SMILES | [#6]\[#6](-[#6])=[#6]/[#6]C12[#8]-c3c(-[#6]-4-[#6]=[#6](-[#6])-[#6]-[#6](-[#6]-4-[#6](=O)-c4ccc(-[#8])cc4-[#8])-c4ccc(-[#8])cc4-[#8])c(-[#8])cc(-[#8])c3-[#6](=O)C1([#8])[#8]-c1cc(-[#8])ccc21 |t:10| |
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| Structure | 
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