| Reaction Details |
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 | Report a problem with these data |
| Target | Albumin |
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| Ligand | BDBM50009859 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_1486769 (CHEMBL3534721) |
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| Kd | 1470±n/a nM |
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| Citation |  Longhi, R; Corbioli, S; Fontana, S; Vinco, F; Braggio, S; Helmdach, L; Schiller, J; Boriss, H Brain tissue binding of drugs: evaluation and validation of solid supported porcine brain membrane vesicles (TRANSIL) as a novel high-throughput method. Drug Metab Dispos39:312-21 (2011) [PubMed] Article |
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| More Info.: | Get all data from this article, Assay Method |
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| Albumin |
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| Name: | Albumin |
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| Synonyms: | ALBU_RAT | Alb | Serum albumin |
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| Type: | PROTEIN |
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| Mol. Mass.: | 68729.59 |
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| Organism: | Rattus norvegicus |
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| Description: | ChEMBL_1486769 |
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| Residue: | 608 |
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| Sequence: | MKWVTFLLLLFISGSAFSRGVFRREAHKSEIAHRFKDLGEQHFKGLVLIAFSQYLQKCPY
EEHIKLVQEVTDFAKTCVADENAENCDKSIHTLFGDKLCAIPKLRDNYGELADCCAKQEP
ERNECFLQHKDDNPNLPPFQRPEAEAMCTSFQENPTSFLGHYLHEVARRHPYFYAPELLY
YAEKYNEVLTQCCTESDKAACLTPKLDAVKEKALVAAVRQRMKCSSMQRFGERAFKAWAV
ARMSQRFPNAEFAEITKLATDVTKINKECCHGDLLECADDRAELAKYMCENQATISSKLQ
ACCDKPVLQKSQCLAEIEHDNIPADLPSIAADFVEDKEVCKNYAEAKDVFLGTFLYEYSR
RHPDYSVSLLLRLAKKYEATLEKCCAEGDPPACYGTVLAEFQPLVEEPKNLVKTNCELYE
KLGEYGFQNAVLVRYTQKAPQVSTPTLVEAARNLGRVGTKCCTLPEAQRLPCVEDYLSAI
LNRLCVLHEKTPVSEKVTKCCSGSLVERRPCFSALTVDETYVPKEFKAETFTFHSDICTL
PDKEKQIKKQTALAELVKHKPKATEDQLKTVMGDFAQFVDKCCKAADKDNCFATEGPNLV
ARSKEALA
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| BDBM50009859 |
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| n/a |
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| Name | BDBM50009859 |
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| Synonyms: | (+-)-2-(p-isobutylphenyl)propionic acid | (+-)-alpha-methyl-4-(2-methylpropyl)benzeneacetic acid | (+-)-ibuprofen | (+-)-p-isobutylhydratropic acid | (4-isobutylphenyl)-alpha-methylacetic acid | (RS)-ibuprofen | 2-(4-isobutylphenyl)propanoic acid | 2-[4-(2-methylpropyl)phenyl]propanoic acid | 4-isobutylhydratropic acid | Advil | Brufen | CHEMBL521 | IBUPROFEN LYSINE | Ibuprofen | Ibuprofen (1) | Motrin | alpha-(4-isobutylphenyl)propionic acid | alpha-(p-isobutylphenyl)propionic acid |
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| Type | Small organic molecule |
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| Emp. Form. | C13H18O2 |
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| Mol. Mass. | 206.2808 |
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| SMILES | CC(C)Cc1ccc(cc1)C(C)C(O)=O |
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| Structure | 
|
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