Target
Solute carrier family 22 member 20
Ligand
BDBM50412191
Substrate
n/a
Meas. Tech.
ChEMBL_508178 (CHEMBL1008236)
Ki
181970.09±n/a nM
Citation
 Kaler, GTruong, DMKhandelwal, ANagle, MEraly, SASwaan, PWNigam, SK Structural variation governs substrate specificity for organic anion transporter (OAT) homologs. Potential remote sensing by OAT family members. J Biol Chem 282:23841-53 (2007) [PubMed]  Article 
Target
Name:
Solute carrier family 22 member 20
Synonyms:
Gm963 | Oat6 | S22AK_MOUSE | Slc22a20
Type:
PROTEIN
Mol. Mass.:
60953.19
Organism:
Mus musculus
Description:
ChEMBL_508178
Residue:
556
Sequence:
MAFTDLLDALGGVGRFQLVYTALLLLPCGLLACHTFLQNFTAAAPPHHCQHPANYTEPTTNVSGVWLRAAIPLNQHGDPEPCRRYVEPQWALLKPNASSHGVATEGCKDGWVYDRSIFPSTIVMEWDLVCEARTLRDLAQSIYMSGVLVGAALFGGLADRLGRKAPLVWSYLQLAVSGAATAYVGSFSAYCVFRFLMGMTFSGIILNSLSLVVEWMPTRGRTVAGILLGFSFTLGQLILAGVAYLIRPWRWLQFAVSAPFLVFFLYSWWLPESSRWLLLHGKAQQAVQNLQKVAMMNGRKAEGERLTTEVVSSYIQDEFASVRTSNSILDLFRTPAIRRVTCCLMGVWFSNSVAYYGLAMDLQKFGLSIYLVQALFGIIDIPAMLVATTTMIYVGRRATVSSFLILAGLMVIANMFMPEDLQTLRTVQAALGKGCLASSFICVYLFTGELYPTEIRQMGMGFASVNARLGGLVAPLITTLGEISPVLPPVSFGATSVLAGMAVACFLTETRNVPLVETIAAMERRVKQGRSKRDTEQKSEEISLQQLGASPLKETI
  
Inhibitor
Name:
BDBM50412191
Synonyms:
CHEMBL1162490 | Latifolicinin C Acid | p-Hydroxyphenyl lactic acid, L-
Type:
Small organic molecule
Emp. Form.:
C9H10O4
Mol. Mass.:
182.1733
SMILES:
O[C@@H](Cc1ccc(O)cc1)C(O)=O |r|
Structure:
Search PDB for entries with ligand similarity: