Reaction Details |
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Target | Cannabinoid receptor 1 |
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Ligand | BDBM50325035 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_651609 (CHEMBL1227992) |
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IC50 | 125±n/a nM |
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Citation | Lee, GN; Kim, KR; Ahn, SH; Bae, MA; Kang, NS Discovery of cannabinoid-1 receptor antagonists by virtual screening. Bioorg Med Chem Lett20:5130-2 (2010) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Cannabinoid receptor 1 |
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Name: | Cannabinoid receptor 1 |
Synonyms: | CANN6 | CANNABINOID CB1 | CB-R | CB1 | CNR | CNR1 | CNR1_HUMAN | Cannabinoid CB1 receptor | Cannabinoid receptor | Cannabinoid receptor 1 (CB1) | Cannabinoid receptor 1 (brain) |
Type: | G Protein-Coupled Receptor (GPCR) |
Mol. Mass.: | 52868.96 |
Organism: | Homo sapiens (Human) |
Description: | P21554 |
Residue: | 472 |
Sequence: | MKSILDGLADTTFRTITTDLLYVGSNDIQYEDIKGDMASKLGYFPQKFPLTSFRGSPFQE
KMTAGDNPQLVPADQVNITEFYNKSLSSFKENEENIQCGENFMDIECFMVLNPSQQLAIA
VLSLTLGTFTVLENLLVLCVILHSRSLRCRPSYHFIGSLAVADLLGSVIFVYSFIDFHVF
HRKDSRNVFLFKLGGVTASFTASVGSLFLTAIDRYISIHRPLAYKRIVTRPKAVVAFCLM
WTIAIVIAVLPLLGWNCEKLQSVCSDIFPHIDETYLMFWIGVTSVLLLFIVYAYMYILWK
AHSHAVRMIQRGTQKSIIIHTSEDGKVQVTRPDQARMDIRLAKTLVLILVVLIICWGPLL
AIMVYDVFGKMNKLIKTVFAFCSMLCLLNSTVNPIIYALRSKDLRHAFRSMFPSCEGTAQ
PLDNSMGDSDCLHKHANNAASVHRAAESCIKSTVKIAKVTMSVSTDTSAEAL
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BDBM50325035 |
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n/a |
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Name | BDBM50325035 |
Synonyms: | 5-(pyridin-3-ylmethylene)-2-(3-(trifluoromethyl)phenylamino)thiazol-4(5H)-one | CHEMBL1223233 |
Type | Small organic molecule |
Emp. Form. | C16H10F3N3OS |
Mol. Mass. | 349.33 |
SMILES | FC(F)(F)c1cccc(NC2=NC(=O)C(S2)=Cc2cccnc2)c1 |w:16.17,t:10| |
Structure |
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