Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetMonocarboxylate transporter 4
LigandBDBM356912
Substrate/Competitorn/a
Meas. Tech.Biological Activity Assay 3
IC50 2.20±n/a nM
Citation Parnell, KMMcCall, JRomero, D Heterocyclic inhibitors of MCT4 US Patent US11292767 Publication Date 4/5/2022
More Info.:Get all data from this article,  Assay Method
 
Monocarboxylate transporter 4
Name:Monocarboxylate transporter 4
Synonyms:MCT 4 | MCT3 | MCT4 | MOT4_HUMAN | SLC16A3 | Solute carrier family 16 member 3
Type:PROTEIN
Mol. Mass.:49474.36
Organism:Homo sapiens (Human)
Description:ChEMBL_104604
Residue:465
Sequence:
MGGAVVDEGPTGVKAPDGGWGWAVLFGCFVITGFSYAFPKAVSVFFKELIQEFGIGYSDT
AWISSILLAMLYGTGPLCSVCVNRFGCRPVMLVGGLFASLGMVAASFCRSIIQVYLTTGV
ITGLGLALNFQPSLIMLNRYFSKRRPMANGLAAAGSPVFLCALSPLGQLLQDRYGWRGGF
LILGGLLLNCCVCAALMRPLVVTAQPGSGPPRPSRRLLDLSVFRDRGFVLYAVAASVMVL
GLFVPPVFVVSYAKDLGVPDTKAAFLLTILGFIDIFARPAAGFVAGLGKVRPYSVYLFSF
SMFFNGLADLAGSTAGDYGGLVVFCIFFGISYGMVGALQFEVLMAIVGTHKFSSAIGLVL
LMEAVAVLVGPPSGGKLLDATHVYMYVFILAGAEVLTSSLILLLGNFFCIRKKPKEPQPE
VAAAEEEKLHKPPADSGVDLREVEHFLKAEPEKNGEVVHTPETSV
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM356912
n/a
NameBDBM356912
Synonyms:US10214492, Example 263 | US11292767, Example 263
TypeSmall organic molecule
Emp. Form.C26H31N5O4
Mol. Mass.477.5554
SMILESCC[C@@](C)(OCc1cc(-c2cccc(OCC(C)C)c2)n(n1)-c1cccc2nnn(C)c12)C(O)=O |r|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: