Reaction Details |
| Report a problem with these data |
Target | Monocarboxylate transporter 1 |
---|
Ligand | BDBM22015 |
---|
Substrate/Competitor | BDBM21986 |
---|
Meas. Tech. | Radioligand Filter Binding Assay |
---|
pH | 7.8±n/a |
---|
Temperature | 295.15±n/a K |
---|
Ki | 4.9±n/a nM |
---|
Citation | Guile, SD; Bantick, JR; Cheshire, DR; Cooper, ME; Davis, AM; Donald, DK; Evans, R; Eyssade, C; Ferguson, DD; Hill, S; Hutchinson, R; Ingall, AH; Kingston, LP; Martin, I; Martin, BP; Mohammed, RT; Murray, C; Perry, MW; Reynolds, RH; Thorne, PV; Wilkinson, DJ; Withnall, J Potent blockers of the monocarboxylate transporter MCT1: novel immunomodulatory compounds. Bioorg Med Chem Lett16:2260-5 (2006) [PubMed] Article |
---|
More Info.: | Get all data from this article, Solution Info, Assay Method |
---|
|
Monocarboxylate transporter 1 |
---|
Name: | Monocarboxylate transporter 1 |
Synonyms: | MCT 1 | MCT1 | MOT1_HUMAN | Monocarboxylate transporter 1 | SLC16A1 | Solute carrier family 16 member 1 |
Type: | PROTEIN |
Mol. Mass.: | 53956.64 |
Organism: | Homo sapiens (Human) |
Description: | ChEMBL_1451367 |
Residue: | 500 |
Sequence: | MPPAVGGPVGYTPPDGGWGWAVVIGAFISIGFSYAFPKSITVFFKEIEGIFHATTSEVSW
ISSIMLAVMYGGGPISSILVNKYGSRIVMIVGGCLSGCGLIAASFCNTVQQLYVCIGVIG
GLGLAFNLNPALTMIGKYFYKRRPLANGLAMAGSPVFLCTLAPLNQVFFGIFGWRGSFLI
LGGLLLNCCVAGALMRPIGPKPTKAGKDKSKASLEKAGKSGVKKDLHDANTDLIGRHPKQ
EKRSVFQTINQFLDLTLFTHRGFLLYLSGNVIMFFGLFAPLVFLSSYGKSQHYSSEKSAF
LLSILAFVDMVARPSMGLVANTKPIRPRIQYFFAASVVANGVCHMLAPLSTTYVGFCVYA
GFFGFAFGWLSSVLFETLMDLVGPQRFSSAVGLVTIVECCPVLLGPPLLGRLNDMYGDYK
YTYWACGVVLIISGIYLFIGMGINYRLLAKEQKANEQKKESKEEETSIDVAGKPNEVTKA
AESPDQKDTDGGPKEEESPV
|
|
|
BDBM22015 |
---|
BDBM21986 |
---|
Name | BDBM22015 |
Synonyms: | 5-{[(3R)-3-hydroxypyrrolidin-1-yl]carbonyl}-3-methyl-1-(2-methylpropyl)-6-{[2-(trifluoromethyl)phenyl]methyl}-1H,2H,3H,4H-thieno[2,3-d]pyrimidine-2,4-dione | Thieno[2,3-d]pyrimidine-2,4(1H,3H)-dione, 22 |
Type | Small organic molecule |
Emp. Form. | C24H26F3N3O4S |
Mol. Mass. | 509.541 |
SMILES | CC(C)Cn1c2sc(Cc3ccccc3C(F)(F)F)c(C(=O)N3CC[C@@H](O)C3)c2c(=O)n(C)c1=O |r| |
Structure |
|