Target
Solute carrier family 22 member 20
Ligand
BDBM50270022
Substrate
n/a
Meas. Tech.
ChEMBL_508178 (CHEMBL1008236)
Ki
1580000±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:
BDBM50270022
Synonyms:
O2C(CH2)4CO2 dianion | adipate | adipate dianion | adipate(2-) | hexanedioate | hexanedioic acid, ion(2-)
Type:
Small organic molecule
Emp. Form.:
C6H8O4
Mol. Mass.:
144.1264
SMILES:
[O-]C(=O)CCCCC([O-])=O
Structure:
Search PDB for entries with ligand similarity: