| Reaction Details |
|---|
 | Report a problem with these data |
| Target | Solute carrier family 15 member 1 |
|---|
| Ligand | BDBM50449805 |
|---|
| Substrate/Competitor | n/a |
|---|
| Meas. Tech. | ChEMBL_1740626 (CHEMBL4156376) |
|---|
| Ki | 130000±n/a nM |
|---|
| Citation |  Foley, DW; Pathak, RB; Phillips, TR; Wilson, GL; Bailey, PD; Pieri, M; Senan, A; Meredith, D Thiodipeptides targeting the intestinal oligopeptide transporter as a general approach to improving oral drug delivery. Eur J Med Chem156:180-189 (2018) [PubMed] Article |
|---|
| More Info.: | Get all data from this article, Assay Method |
|---|
| |
| Solute carrier family 15 member 1 |
|---|
| Name: | Solute carrier family 15 member 1 |
|---|
| Synonyms: | Intestinal H(+)/peptide cotransporter | Oligopeptide transporter, small intestine isoform | PEPT1 | Peptide transporter 1 | S15A1_RABIT | SLC15A1 | Solute carrier family 15 member 1 |
|---|
| Type: | PROTEIN |
|---|
| Mol. Mass.: | 78931.16 |
|---|
| Organism: | Oryctolagus cuniculus |
|---|
| Description: | ChEMBL_109684 |
|---|
| Residue: | 707 |
|---|
| Sequence: | MGMSKSLSCFGYPLSIFFIVVNEFCERFSYYGMRALLILYFRNFIGWDDNLSTVIYHTFV
ALCYLTPILGALIADAWLGKFKTIVWLSIVYTIGQAVTSLSSVNELTDNNHDGTPDSLPV
HVAVCMIGLLLIALGTGGIKPCVSAFGGDQFEEGQEKQRNRFFSIFYLAINAGSLLSTII
TPMVRVQQCGIHVKQACYPLAFGIPAILMAVSLIVFIIGSGMYKKFKPQGNILSKVVKCI
CFAIKNRFRHRSKQFPKRAHWLDWAKEKYDERLIAQIKMVTRVLFLYIPLPMFWALFDQQ
GSRWTLQATTMSGRIGILEIQPDQMQTVNTILIIILVPIMDAVVYPLIAKCGLNFTSLKK
MTIGMFLASMAFVAAAILQVEIDKTLPVFPKANEVQIKVLNVGSENMIISLPGQTVTLNQ
MSQTNEFMTFNEDTLTSINITSGSQVTMITPSLEAGQRHTLLVWAPNNYRVVNDGLTQKS
DKGENGIRFVNTYSQPINVTMSGKVYEHIASYNASEYQFFTSGVKGFTVSSAGISEQCRR
DFESPYLEFGSAYTYLITSQATGCPQVTEFEDIPPNTMNMAWQIPQYFLITSGEVVFSIT
GLEFSYSQAPSNMKSVLQAGWLLTVAVGNIIVLIVAGAGQINKQWAEYILFAALLLVVCV
IFAIMARFYTYVNPAEIEAQFEEDEKKKNPEKNDLYPSLAPVSQTQM
|
|
|
|---|
| BDBM50449805 |
|---|
| n/a |
|---|
| Name | BDBM50449805 |
|---|
| Synonyms: | CHEMBL4165361 |
|---|
| Type | Small organic molecule |
|---|
| Emp. Form. | C19H30N6O10S |
|---|
| Mol. Mass. | 534.541 |
|---|
| SMILES | C[C@H](N)C(=S)N[C@@H](CC(=O)OC[C@@H](O)[C@@H](O)C1OC(=C[C@H](NC(N)=N)[C@H]1NC(C)=O)C(O)=O)C(O)=O |r,c:18| |
|---|
| Structure | 
|
|---|
Search and Browse
