Reaction Details Report a problem with these data
Target
Monocarboxylate transporter 2
Ligand
BDBM50158460
Substrate
n/a
Meas. Tech.
ChEMBL_838262 (CHEMBL2076210)
IC50
9000±n/a nM
Citation
 Bröer, S; Bröer, A; Schneider, HP; Stegen, C; Halestrap, AP; Deitmer, JW Characterization of the high-affinity monocarboxylate transporter MCT2 in Xenopus laevis oocytes. Biochem J 341:529-35 (1999) [PubMed]  Article 
Target
Name:
Monocarboxylate transporter 2
Synonyms:
MOT2_RAT | Mct2 | RCG59598, isoform CRA_b | Slc16a7 | Slc16a7 protein
Type:
PROTEIN
Mol. Mass.:
53065.35
Organism:
Rattus norvegicus
Description:
ChEMBL_838262
Residue:
489
Sequence:
MPSESSVKATAAPPPFPLPPDGGWGWVVVCASFISIGFSYAFPKAVTVFFNDIKDIFKTTSSQIAWISSIMLAVMYAGGPISSVLVNNYGSRPVVIVGGLLCCTGMILASFSSSVIELYLTVGFIGGLGLAFNLQPALTIIGKYFYRKRPLANGFAMAGSPVFLSTLAPFNQFLFNSYGWKGSFLILGAIFLHSCVAGCLMRPVGPSPRAAKSKSKVGSRQDSSTKRLSKVSTAEKINRFLDFGLFTHRGFLIYLSGNVVLFLGMFAPIIFLAPYAKDKGVDDYNSAFLLSVMAFTDMFARPSVGLIANTSLIRPRIQYLFSVAIMFTGICHLLCPLAHSYTALVVYVIFFGIGFGSISSLLFECLMDQVGASRFSSAVGLVTIVECCPVLFGPPLAGKLLDITGQYKYLYIASGIVVLSSGIYLLICNAINYRLLEKERKREKARRKKSASQASKEMEALSRSKQDDVTVKVSNTHNPPSDRDKESSI
  
Inhibitor
Name:
BDBM50158460
Synonyms:
(3,5-dibromo-4-hydroxyphenyl)(2-ethyl-1-benzofuran-3-yl)methanone | 2-ethyl-3-(3,5-dibrom-4-hydroxybenzoyl)benzofuran | 3,5-dibromo-4-hydroxyphenyl-2-ethyl-3-benzofuranyl ketone | Benzbromarone | CHEMBL388590 | US9725430, Compound 1 | US9856239, benzbromarone | US9962362, Compound 1 | Uroleap (TN) | cid_2333
Type:
Small organic molecule
Emp. Form.:
C17H12Br2O3
Mol. Mass.:
424.083
SMILES:
CCc1oc2ccccc2c1C(=O)c1cc(Br)c(O)c(Br)c1
Structure:
Search PDB for entries with ligand similarity: