Reaction Details |
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Target | Solute carrier organic anion transporter family member 2B1 |
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Ligand | BDBM50035622 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_836786 (CHEMBL2075311) |
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IC50 | 287±n/a nM |
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Citation | Nishio, T; Adachi, H; Nakagomi, R; Tokui, T; Sato, E; Tanemoto, M; Fujiwara, K; Okabe, M; Onogawa, T; Suzuki, T; Nakai, D; Shiiba, K; Suzuki, M; Ohtani, H; Kondo, Y; Unno, M; Ito, S; Iinuma, K; Nunoki, K; Matsuno, S; Abe, T Molecular identification of a rat novel organic anion transporter moat1, which transports prostaglandin D(2), leukotriene C(4), and taurocholate. Biochem Biophys Res Commun275:831-8 (2000) [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 2B1 |
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Name: | Solute carrier organic anion transporter family member 2B1 |
Synonyms: | Oatp2b1 | Organic anion transporter moatp1 | SO2B1_RAT | Slc21a9 | Slco2b1 | Solute carrier family 21 member 9 |
Type: | PROTEIN |
Mol. Mass.: | 74232.20 |
Organism: | Rattus norvegicus |
Description: | ChEMBL_104639 |
Residue: | 682 |
Sequence: | MPDRSTKATMGAEDIHERKVSMEPRDSHQDAQPRGMFQNIKFFVLCHSILQLAQLMISGY
LKSSISTVEKRFGLSSQTSGLLAAFNEVGNISLILFVSYFGSRVHRPRMIGCGAILVAVA
GLLMALPHFISEPYRYDHSSPDRSQDFEASLCLPTTMAPASALSNDSCSSRTETKHLTMV
GIMFTAQTLLGIGGVPIQPFGISYIDDFAHHSNSPLYLGILFAITMMGPGLAYGLGSLML
RLYVDIDRMPEGGINLTTKDPRWVGAWWLGFLISAGLVVLAASPYFFFPREMPKEKYELH
FRQKVLAGGASIGSKGEELSSQHEPLKKQAGLPQIAPDLTVVQFIKVFPRVLLRTLRHPI
FLLVVLSQVCTSSMVAGTATFLPKFLERQFSITASFANLLLGCLTIPLAIVGIVVGGVLV
KRLHLSPMQCSALCLLGSLLCLLLSLPLFFIGCSTHHIAGITQDLGAQPGPSLFPGCSEP
CSCQSDDFNPVCDTSAYVEYTTPCHAGCTGRVVQEALDKSQVFYTNCSCVAGNGTISAGS
CESACSRLVLPFILLISLGAAVASITHTPSFMLILRGVKKEDKTLAVGMQFMLLRVLAWM
PSPVIHGSAIDTTCVHWALTCGRRAVCRYYDHDLLRNRFIGLQFFFKSGSLVCFALVLAI
LRQQSREASTKATVKSSDLQEL
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BDBM50035622 |
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n/a |
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Name | BDBM50035622 |
Synonyms: | (5Z,13E,15S)-9alpha,11alpha,15-trihydroxyprosta-5,13-dien-1-oic acid | CHEMBL815 | DINOPROST | PGF2alpha | l-PGF2-alpha | l-Prostaglandin F2-alpha | prostaglandin F2alpha |
Type | Small organic molecule |
Emp. Form. | C20H34O5 |
Mol. Mass. | 354.481 |
SMILES | CCCCC[C@H](O)\C=C\[C@H]1[C@H](O)C[C@H](O)[C@@H]1C\C=C/CCCC(O)=O |r| |
Structure |
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