| Reaction Details |
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 | Report a problem with these data |
| Target | Solute carrier organic anion transporter family member 4C1 |
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| Ligand | BDBM225707 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_836924 (CHEMBL2075764) |
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| IC50 | 490±n/a nM |
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| Citation |  Mikkaichi, T; Suzuki, T; Onogawa, T; Tanemoto, M; Mizutamari, H; Okada, M; Chaki, T; Masuda, S; Tokui, T; Eto, N; Abe, M; Satoh, F; Unno, M; Hishinuma, T; Inui, K; Ito, S; Goto, J; Abe, T Isolation and characterization of a digoxin transporter and its rat homologue expressed in the kidney. Proc Natl Acad Sci U S A101:3569-74 (2004) [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 4C1 |
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| Name: | Solute carrier organic anion transporter family member 4C1 |
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| Synonyms: | OATP-H | OATP-M1 | OATP4C1 | OATPX | Organic anion transporter M1 | SLC21A20 | SLCO4C1 | SO4C1_HUMAN | Solute carrier family 21 member 20 | Solute carrier organic anion transporter family member 4C1 |
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| Type: | PROTEIN |
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| Mol. Mass.: | 78955.06 |
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| Organism: | Homo sapiens |
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| Description: | ChEMBL_104631 |
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| Residue: | 724 |
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| Sequence: | MKSAKGIENLAFVPSSPDILRRLSASPSQIEVSALSSDPQRENSQPQELQKPQEPQKSPE
PSLPSAPPNVSEEKLRSLSLSEFEEGSYGWRNFHPQCLQRCNTPGGFLLHYCLLAVTQGI
VVNGLVNISISTVEKRYEMKSSLTGLISSSYDISFCLLSLFVSFFGERGHKPRWLAFAAF
MIGLGALVFSLPQFFSGEYKLGSLFEDTCVTTRNSTSCTSSTSSLSNYLYVFILGQLLLG
AGGTPLYTLGTAFLDDSVPTHKSSLYIGTGYAMSILGPAIGYVLGGQLLTIYIDVAMGES
TDVTEDDPRWLGAWWIGFLLSWIFAWSLIIPFSCFPKHLPGTAEIQAGKTSQAHQSNSNA
DVKFGKSIKDFPAALKNLMKNAVFMCLVLSTSSEALITTGFATFLPKFIENQFGLTSSFA
ATLGGAVLIPGAALGQILGGFLVSKFRMTCKNTMKFALFTSGVALTLSFVFMYAKCENEP
FAGVSESYNGTGELGNLIAPCNANCNCSRSYYYPVCGDGVQYFSPCFAGCSNPVAHRKPK
VYYNCSCIERKTEITSTAETFGFEAKAGKCETHCAKLPIFLCIFFIVIIFTFMAGTPITV
SILRCVNHRQRSLALGIQFMVLRLLGTIPGPIIFGFTIDSTCILWDINDCGIKGACWIYD
NIKMAHMLVAISVTCKVITMFFNGFAIFLYKPPPSATDVSFHKENAVVTNVLAEQDLNKI
VKEG
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| BDBM225707 |
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| n/a |
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| Name | BDBM225707 |
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| Synonyms: | CS337 | Digoxigenin |
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| Type | Small Organic Molecule |
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| Emp. Form. | C23H34O5 |
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| Mol. Mass. | 390.5131 |
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| SMILES | C[C@@]12[C@H](CC[C@]1(O)[C@@H]1CC[C@@H]3C[C@@H](O)CC[C@]3(C)[C@H]1C[C@H]2O)C1=CC(=O)OC1 |t:26| |
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| Structure | 
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