Reaction Details |
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Target | Solute carrier organic anion transporter family member 1B1 |
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Ligand | BDBM50110590 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1487740 (CHEMBL3533391) |
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IC50 | 38000±n/a nM |
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Citation | Soars, MG; Barton, P; Ismair, M; Jupp, R; Riley, RJ The development, characterization, and application of an OATP1B1 inhibition assay in drug discovery. Drug Metab Dispos40:1641-8 (2012) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Solute carrier organic anion transporter family member 1B1 |
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Name: | Solute carrier organic anion transporter family member 1B1 |
Synonyms: | LST1 | OATP1B1 | OATP2 | OATPC | SLC21A6 | SLCO1B1 | SO1B1_HUMAN | Solute carrier organic anion transporter family member 1B1 | Solute carrier organic anion transporter family member 1B1 (OATP1B1) | Thromboxane B2 |
Type: | Protein |
Mol. Mass.: | 76468.06 |
Organism: | Homo sapiens (Human) |
Description: | Q9Y6L6 |
Residue: | 691 |
Sequence: | MDQNQHLNKTAEAQPSENKKTRYCNGLKMFLAALSLSFIAKTLGAIIMKSSIIHIERRFE
ISSSLVGFIDGSFEIGNLLVIVFVSYFGSKLHRPKLIGIGCFIMGIGGVLTALPHFFMGY
YRYSKETNINSSENSTSTLSTCLINQILSLNRASPEIVGKGCLKESGSYMWIYVFMGNML
RGIGETPIVPLGLSYIDDFAKEGHSSLYLGILNAIAMIGPIIGFTLGSLFSKMYVDIGYV
DLSTIRITPTDSRWVGAWWLNFLVSGLFSIISSIPFFFLPQTPNKPQKERKASLSLHVLE
TNDEKDQTANLTNQGKNITKNVTGFFQSFKSILTNPLYVMFVLLTLLQVSSYIGAFTYVF
KYVEQQYGQPSSKANILLGVITIPIFASGMFLGGYIIKKFKLNTVGIAKFSCFTAVMSLS
FYLLYFFILCENKSVAGLTMTYDGNNPVTSHRDVPLSYCNSDCNCDESQWEPVCGNNGIT
YISPCLAGCKSSSGNKKPIVFYNCSCLEVTGLQNRNYSAHLGECPRDDACTRKFYFFVAI
QVLNLFFSALGGTSHVMLIVKIVQPELKSLALGFHSMVIRALGGILAPIYFGALIDTTCI
KWSTNNCGTRGSCRTYNSTSFSRVYLGLSSMLRVSSLVLYIILIYAMKKKYQEKDINASE
NGSVMDEANLESLNKNKHFVPSAGADSETHC
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BDBM50110590 |
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n/a |
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Name | BDBM50110590 |
Synonyms: | 2,2-Dimethyl-5-(2,5-dimethylphenoxy)valeriansaeure | 2,2-Dimethyl-5-(2,5-xylyloxy)valeriansaeure | 2,2-Dimethyl-5-(2,5-xylyloxy)valeric acid | 5-(2,5-dimethylphenoxy)-2,2-dimethylpentanoic acid | CHEMBL457 | GEMFIBROZIL |
Type | Small organic molecule |
Emp. Form. | C15H22O3 |
Mol. Mass. | 250.3334 |
SMILES | Cc1ccc(C)c(OCCCC(C)(C)C(O)=O)c1 |
Structure |
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