| Reaction Details |
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 | Report a problem with these data |
| Target | Solute carrier organic anion transporter family member 2B1 |
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| Ligand | BDBM50101853 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_836786 (CHEMBL2075311) |
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| IC50 | 36±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 |
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| Synonyms: | Oatp2b1 | Organic anion transporter moatp1 | SO2B1_RAT | Slc21a9 | Slco2b1 | Solute carrier family 21 member 9 |
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| Type: | PROTEIN |
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| Mol. Mass.: | 74232.20 |
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| Organism: | Rattus norvegicus |
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| Description: | ChEMBL_104639 |
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| Residue: | 682 |
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| Sequence: | MPDRSTKATMGAEDIHERKVSMEPRDSHQDAQPRGMFQNIKFFVLCHSILQLAQLMISGY
LKSSISTVEKRFGLSSQTSGLLAAFNEVGNISLILFVSYFGSRVHRPRMIGCGAILVAVA
GLLMALPHFISEPYRYDHSSPDRSQDFEASLCLPTTMAPASALSNDSCSSRTETKHLTMV
GIMFTAQTLLGIGGVPIQPFGISYIDDFAHHSNSPLYLGILFAITMMGPGLAYGLGSLML
RLYVDIDRMPEGGINLTTKDPRWVGAWWLGFLISAGLVVLAASPYFFFPREMPKEKYELH
FRQKVLAGGASIGSKGEELSSQHEPLKKQAGLPQIAPDLTVVQFIKVFPRVLLRTLRHPI
FLLVVLSQVCTSSMVAGTATFLPKFLERQFSITASFANLLLGCLTIPLAIVGIVVGGVLV
KRLHLSPMQCSALCLLGSLLCLLLSLPLFFIGCSTHHIAGITQDLGAQPGPSLFPGCSEP
CSCQSDDFNPVCDTSAYVEYTTPCHAGCTGRVVQEALDKSQVFYTNCSCVAGNGTISAGS
CESACSRLVLPFILLISLGAAVASITHTPSFMLILRGVKKEDKTLAVGMQFMLLRVLAWM
PSPVIHGSAIDTTCVHWALTCGRRAVCRYYDHDLLRNRFIGLQFFFKSGSLVCFALVLAI
LRQQSREASTKATVKSSDLQEL
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| BDBM50101853 |
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| n/a |
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| Name | BDBM50101853 |
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| Synonyms: | (11alpha,13E,15S)-11,15-dihydroxy-9-oxoprost-13-en-1-oic acid | (13E,15S)-11alpha,15-dihydroxy-9-oxoprost-13-en-1-oic acid | 11alpha,15alpha-dihydroxy-9-oxo-13-trans-prostenoic acid | ALPROSTADIL | CHEMBL495 | PGE-1 | PGE1 | prostaglandin E1 |
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| Type | Small organic molecule |
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| Emp. Form. | C20H34O5 |
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| Mol. Mass. | 354.481 |
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| SMILES | CCCCC[C@H](O)\C=C\[C@H]1[C@H](O)CC(=O)[C@@H]1CCCCCCC(O)=O |r| |
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| Structure | 
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