| Reaction Details |
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 | Report a problem with these data |
| Target | Solute carrier organic anion transporter family member |
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| Ligand | BDBM50343352 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | Oatp1d1 Transport Assay |
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| Ki | 3.6e+2±n/a nM |
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| Citation |  Popovic, M; Zaja, R; Fent, K; Smital, T Molecular characterization of zebrafish Oatp1d1 (Slco1d1), a novel organic anion-transporting polypeptide. J Biol Chem288:33894-911 (2013) [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 |
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| Name: | Solute carrier organic anion transporter family member |
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| Synonyms: | Organic anion-transporting polypeptide 1D1 (Oatp1d1) |
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| Type: | Protein |
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| Mol. Mass.: | 75011.81 |
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| Organism: | Danio rerio (Zebrafish) |
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| Description: | A0A8M9PU70 |
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| Residue: | 689 |
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| Sequence: | MSTEKKKEPCCSKLKMFLAAMCFVFFAKAFQGSYMKSSVTQIERRFDVPSSLIGFIDGSF
EIGNLFVIAFVSYFGAKLHRPRLIAAGCLVMSAGSFITAMPHFFQGQYKYESTISHFSAS
VNGTENVLPCLTNASLAQDSEIPTVESQAECEKASSSSLWLFVFLGNMLRGIGETPVMPL
GLSYLDDFSREENTAFYLALIQTVGIMGPMFGFMLGSFCAKLYVDIGTVDLDSITINYKD
SRWVGAWWLGFLVTGGVMLLAGIPFWFLPKSLTRQGEPESEKKPGAPEGGEQERFIPDNN
KHNPPASKPAPVTMSALAKDFLPSLKKLFSNTIYVLLVCTGLIQVSGFIGMITFKPKFME
QVYGQSASRAIFLIGIMNLPAVALGIVTGGFIMKRFKVNVLGAAKICIVASVLAFCSMLI
QYFLQCDNSQVAGLTVTYQGAPEVSYQTETLISQCNIGCSCSLKHWDPICASNGVTYTSP
CLAGCQTSTGIGKEMVFHNCSCIGEALLPYTNMSAVLGQCPRKSDCDFMFKIYMAVTVIG
AFFSAVGATPGYIILLRSITPELKSLALGMHTLIVRTLGGIPPPIYFGALIDKTCLKWGL
KQCGGRGACRIYDSGAFRNAFLGLIYALYSSSYLLFGLLYNRLSHREKKQALKDQLKAPE
QDSCGVSTTNGNASSAIVKCENPDQETTI
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| BDBM50343352 |
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| n/a |
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| Name | BDBM50343352 |
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| Synonyms: | 2-hydroxy-3-(3-oxo-1-phenylbutyl)-4H-chromen-4-one | 4-(4-hydroxy-2-oxo-2H-3-chromenyl)-4-phenyl-2-butanone | 4-Hydroxy-3-(3-oxo-1-phenyl-butyl)-chromen-2-one | 4-hydroxy-3-(3-oxo-1-phenylbutyl)-2H-chromen-2-one | CHEMBL1464 | Coumadin | Jantoven | Warfarin4-Hydroxy-3-(3-oxo-1-phenyl-butyl)-chromen-2-one | wafarin | warfarin | warfarine |
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| Type | Small organic molecule |
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| Emp. Form. | C19H16O4 |
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| Mol. Mass. | 308.3279 |
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| SMILES | CC(=O)CC(c1ccccc1)c1c(O)c2ccccc2oc1=O |
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| Structure | 
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