| Reaction Details |
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 | Report a problem with these data |
| Target | Solute carrier family 13 member 3 |
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| Ligand | BDBM50149294 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_1557735 (CHEMBL3773094) |
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| IC50 | >100000±n/a nM |
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| Citation |  Huard, K; Gosset, JR; Montgomery, JI; Gilbert, A; Hayward, MM; Magee, TV; Cabral, S; Uccello, DP; Bahnck, K; Brown, J; Purkal, J; Gorgoglione, M; Lanba, A; Futatsugi, K; Herr, M; Genung, NE; Aspnes, G; Polivkova, J; Garcia-Irizarry, CN; Li, Q; Canterbury, D; Niosi, M; Vera, NB; Li, Z; Khunte, B; Siderewicz, J; Rolph, T; Erion, DM Optimization of a Dicarboxylic Series for in Vivo Inhibition of Citrate Transport by the Solute Carrier 13 (SLC13) Family. J Med Chem59:1165-75 (2016) [PubMed] Article |
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| More Info.: | Get all data from this article, Assay Method |
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| Solute carrier family 13 member 3 |
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| Name: | Solute carrier family 13 member 3 |
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| Synonyms: | NADC3 | NADC3 | Na(+)/dicarboxylate cotransporter 3 | NaDC-3 | S13A3_HUMAN | SDCT2 | SLC13A3 | Sodium-dependent high-affinity dicarboxylate transporter 2 | Solute carrier family 13 member 3 | hNaDC3 |
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| Type: | PROTEIN |
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| Mol. Mass.: | 66847.40 |
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| Organism: | Homo sapiens (Human) |
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| Description: | ChEMBL_114908 |
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| Residue: | 602 |
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| Sequence: | MAALAAAAKKVWSARRLLVLLFTPLALLPVVFALPPKEGRCLFVILLMAVYWCTEALPLS
VTALLPIVLFPFMGILPSNKVCPQYFLDTNFLFLSGLIMASAIEEWNLHRRIALKILMLV
GVQPARLILGMMVTTSFLSMWLSNTASTAMMLPIANAILKSLFGQKEVRKDPSQESEENT
AAVRRNGLHTVPTEMQFLASTEAKDHPGETEVPLDLPADSRKEDEYRRNIWKGFLISIPY
SASIGGTATLTGTAPNLILLGQLKSFFPQCDVVNFGSWFIFAFPLMLLFLLAGWLWISFL
YGGLSFRGWRKNKSEIRTNAEDRARAVIREEYQNLGPIKFAEQAVFILFCMFAILLFTRD
PKFIPGWASLFNPGFLSDAVTGVAIVTILFFFPSQRPSLKWWFDFKAPNTETEPLLTWKK
AQETVPWNIILLLGGGFAMAKGCEESGLSVWIGGQLHPLENVPPALAVLLITVVIAFFTE
FASNTATIIIFLPVLAELAIRLRVHPLYLMIPGTVGCSFAFMLPVSTPPNSIAFASGHLL
VKDMVRTGLLMNLMGVLLLSLAMNTWAQTIFQLGTFPDWADMYSVNVTALPPTLANDTFR
TL
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| BDBM50149294 |
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| n/a |
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| Name | BDBM50149294 |
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| Synonyms: | CHEMBL3769578 |
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| Type | Small organic molecule |
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| Emp. Form. | C16H22O5 |
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| Mol. Mass. | 294.3429 |
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| SMILES | CC(C)(C)c1ccc(CC[C@@](O)(CC(O)=O)C(O)=O)cc1 |r| |
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| Structure | 
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