| Reaction Details |
|---|
 | Report a problem with these data |
| Target | Solute carrier family 15 member 2 |
|---|
| Ligand | BDBM50240386 |
|---|
| Substrate/Competitor | n/a |
|---|
| Meas. Tech. | ChEMBL_838263 (CHEMBL2076211) |
|---|
| Ki | 230000±n/a nM |
|---|
| Citation |  Terada, T; Sawada, K; Irie, M; Saito, H; Hashimoto, Y; Inui, K Structural requirements for determining the substrate affinity of peptide transporters PEPT1 and PEPT2. Pflugers Arch440:679-84 (2000) [PubMed] Article |
|---|
| More Info.: | Get all data from this article, Assay Method |
|---|
| |
| Solute carrier family 15 member 2 |
|---|
| Name: | Solute carrier family 15 member 2 |
|---|
| Synonyms: | Oligopeptide transporter, kidney isoform | Pept2 | S15A2_RAT | Slc15a2 |
|---|
| Type: | PROTEIN |
|---|
| Mol. Mass.: | 81331.63 |
|---|
| Organism: | Rattus norvegicus |
|---|
| Description: | ChEMBL_838253 |
|---|
| Residue: | 729 |
|---|
| Sequence: | MNPFQKNESKETLFSPVSTEEMLPRPPSPPKKSPPKIFGSSYPVSIAFIVVNEFCERFSY
YGMKAVLTLYFLYFLHWNEDTSTSVYHAFSSLCYFTPILGAAIADSWLGKFKTIIYLSLV
YVLGHVFKSLGAIPILGGKMLHTILSLVGLSLIALGTGGIKPCVAAFGGDQFEEEHAEAR
TRYFSVFYLAINAGSLISTFITPMLRGDVKCFGQDCYALAFGVPGLLMVLALVVFAMGSK
MYRKPPPEGNIVAQVIKCIWFALCNRFRNRSGDLPKRQHWLDWAAEKYPKHLIADVKALT
RVLFLYIPLPMFWALLDQQGSRWTLQANKMNGDLGFFVLQPDQMQVLNPFLVLIFIPLFD
LVIYRLISKCRINFSSLRKMAVGMILACLAFAVAALVETKINGMIHPQPASQEIFLQVLN
LADGDVKVTVLGSRNNSLLVESVSSFQNTTHYSKLHLEAKSQDLHFHLKYNSLSVHNDHS
VEEKNCYQLLIHQDGESISSMLVKDTGIKPANGMAAIRFINTLHKDLNISLDTDAPLSVG
KDYGVSAYRTVLRGKYPAVHCETEDKVFSLDLGQLDFGTTYLFVITNITSQGLQAWKAED
IPVNKLSIAWQLPQYVLVTAAEVMFSVTGLEFSYSQAPSSMKSVLQAAWLLTVAVGNIIV
LVVAQFSGLAQWAEFVLFSCLLLVVCLIFSVMAYYYVPLKSEDTREATDKQIPAVQGNMI
NLETKNTRL
|
|
|
|---|
| BDBM50240386 |
|---|
| n/a |
|---|
| Name | BDBM50240386 |
|---|
| Synonyms: | 5-amino-4-oxopentanoic acid | 5-aminolevulinic acid | AMINOLEVULINIC ACID | Aminolevulinic Acid Hydrochloride | CHEMBL601 | Levulan | delta-aminolevulinic acid |
|---|
| Type | Small organic molecule |
|---|
| Emp. Form. | C5H9NO3 |
|---|
| Mol. Mass. | 131.1299 |
|---|
| SMILES | NCC(=O)CCC(O)=O |
|---|
| Structure | 
|
|---|
Search and Browse
