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TargetMonocarboxylate transporter 10
LigandBDBM50043821
Substrate/Competitorn/a
Meas. Tech.ChEMBL_838252 (CHEMBL2076200)
Ki 1500000±n/a nM
Citation Kim, DKKanai, YChairoungdua, AMatsuo, HCha, SHEndou, H Expression cloning of a Na+-independent aromatic amino acid transporter with structural similarity to H+/monocarboxylate transporters. J Biol Chem276:17221-8 (2001) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Monocarboxylate transporter 10
Name:Monocarboxylate transporter 10
Synonyms:Aromatic amino acid transporter 1 | MCT 10 | MOT10_RAT | Mct10 | Slc16a10 | Solute carrier family 16 member 10 | T-type amino acid transporter 1 | Tat1
Type:PROTEIN
Mol. Mass.:55663.29
Organism:Rattus norvegicus
Description:ChEMBL_838252
Residue:514
Sequence:
MVPSLEEPAAAERETNEAQPPGPAPSDDAPLPVPGPSDVSDGSVEKVEVELTRSTGNQEP
PEPPEGGWGWLVMLAAMWCNGSVFGIQNAYGVLFVSMLETFGAKDDDNMAFKAAWVGSLS
MGMIFFCCPIVSVFTDMFGCRRTAVLGAAVGFVGLMSSSFVSSIEPLYFTYGVVFACGCS
FAYQPSLVILGHYFKKRLGLVNGIVTAGSSVFTILLPLLLGNLTSTVGLCYTLRILCIFM
FVLFLAGFTYRPLVPSSKEKESEDSRSSFFSRRKLSPPKKIFNFALFKETAYAVWAAGIP
LALFGYFVPYVHLMNHVKERFKDVNNKEVLFMCIGVTSGVGRLLFGRIADYLPGVKKVYL
QVLSFFFIGLTSMMIPLCSVFGALIALCLIMGLFDGCFISIMAPIAFELVGPQDASQAIG
FLLGFMSIPMTVGPPVAGLLHDKLGSYDLAFYLAGIPPFIGGAVLCLIPWIHSKKQREIS
KNTGGEKMEKMLANQSSLLSSSSGIFKKESDSII
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  Blast E-value cutoff:
BDBM50043821
n/a
NameBDBM50043821
Synonyms:(S)-2-Acetylamino-3-(1H-indol-3-yl)-propionic acid | (S)-2-acetamido-3-(1H-indol-3-yl)propanoic acid | 2-Acetylamino-3-(1H-indol-3-yl)-propionic acid | CHEMBL54170
TypeSmall organic molecule
Emp. Form.C13H14N2O3
Mol. Mass.246.2619
SMILESCC(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O
Structure
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