| Reaction Details |
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 | Report a problem with these data |
| Target | Cytochrome P450 4X1 |
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| Ligand | BDBM50293851 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_572390 (CHEMBL1035291) |
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| IC50 | 24000±n/a nM |
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| Citation |  Liu, W; Liu, K; Wood, HB; McCann, ME; Doebber, TW; Chang, CH; Akiyama, TE; Einstein, M; Berger, JP; Meinke, PT Discovery of a peroxisome proliferator activated receptor gamma (PPARgamma) modulator with balanced PPARalpha activity for the treatment of type 2 diabetes and dyslipidemia. J Med Chem52:4443-53 (2009) [PubMed] Article |
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| More Info.: | Get all data from this article, Assay Method |
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| Cytochrome P450 4X1 |
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| Name: | Cytochrome P450 4X1 |
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| Synonyms: | CP4X1_HUMAN | CYP4X1 | CYPIVX1 | Cytochrome P450 4X1 | Cytochrome P450, family 4, subfamily X, polypeptide 1, isoform CRA_c |
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| Type: | PROTEIN |
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| Mol. Mass.: | 58891.69 |
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| Organism: | Homo sapiens (Human) |
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| Description: | ChEMBL_102388 |
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| Residue: | 509 |
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| Sequence: | MEFSWLETRWARPFYLAFVFCLALGLLQAIKLYLRRQRLLRDLRPFPAPPTHWFLGHQKF
IQDDNMEKLEEIIEKYPRAFPFWIGPFQAFFCIYDPDYAKTLLSRTDPKSQYLQKFSPPL
LGKGLAALDGPKWFQHRRLLTPGFHFNILKAYIEVMAHSVKMMLDKWEKICSTQDTSVEV
YEHINSMSLDIIMKCAFSKETNCQTNSTHDPYAKAIFELSKIIFHRLYSLLYHSDIIFKL
SPQGYRFQKLSRVLNQYTDTIIQERKKSLQAGVKQDNTPKRKYQDFLDIVLSAKDESGSS
FSDIDVHSEVSTFLLAGHDTLAASISWILYCLALNPEHQERCREEVRGILGDGSSITWDQ
LGEMSYTTMCIKETCRLIPAVPSISRDLSKPLTFPDGCTLPAGITVVLSIWGLHHNPAVW
KNPKVFDPLRFSQENSDQRHPYAYLPFSAGSRNCIGQEFAMIELKVTIALILLHFRVTPD
PTRPLTFPNHFILKPKNGMYLHLKKLSEC
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| BDBM50293851 |
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| n/a |
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| Name | BDBM50293851 |
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| Synonyms: | (2R)-2-{3-[[3-(4-Chlorobenzoyl)-2-methyl-6-(trifluoromethoxy)-1H-indol-1-yl]methyl]phenoxy}butanoic Acid | CHEMBL552240 |
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| Type | Small organic molecule |
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| Emp. Form. | C28H23ClF3NO5 |
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| Mol. Mass. | 545.934 |
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| SMILES | CC[C@@H](Oc1cccc(Cn2c(C)c(C(=O)c3ccc(Cl)cc3)c3ccc(OC(F)(F)F)cc23)c1)C(O)=O |r| |
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| Structure | 
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