Target
Solute carrier family 22 member 7
Ligand
BDBM50350468
Substrate
n/a
Meas. Tech.
ChEMBL_835958 (CHEMBL2077096)
IC50
3180000±n/a nM
Citation
 Khamdang, STakeda, MBabu, ENoshiro, ROnozato, MLTojo, AEnomoto, AHuang, XLNarikawa, SAnzai, NPiyachaturawat, PEndou, H Interaction of human and rat organic anion transporter 2 with various cephalosporin antibiotics. Eur J Pharmacol 465:1-7 (2003) [PubMed]  Article 
Target
Name:
Solute carrier family 22 member 7
Synonyms:
Nlt | Novel liver transporter | Oat2 | Organic anion transporter 2 | S22A7_RAT | Slc22a7
Type:
PROTEIN
Mol. Mass.:
58654.52
Organism:
Rattus norvegicus
Description:
ChEMBL_836967
Residue:
535
Sequence:
MGFEDLLDKVGGFGPFQLRNLVLMALPRMLLPMHFLLPVFMAAVPAHHCALPGAPANLSHQDLWLEAHLPRETDGSFSSCLRFAYPQTVPNVTLGTEVSNSGEPEGEPLTVPCSQGWEYDRSEFSSTIATEWDLVCQQRGLNKITSTCFFIGVLVGAVVYGYLSDRFGRRRLLLVAYVSSLVLGLMSAASINYIMFVVTRTLTGSALAGFTIIVLPLELEWLDVEHRTVAGVISTVFWSGGVLLLALVGYLIRSWRWLLLAATLPCVPGIISIWWVPESARWLLTQGRVEEAKKYLLSCAKLNGRPVGEGSLSQEALNNVVTMERALQRPSYLDLFRTSQLRHISLCCMMVWFGVNFSYYGLTLDVSGLGLNVYQTQLLFGAVELPSKIMVYFLVRRLGRRLTEAGMLLGAALTFGTSLLVSLETKSWITALVVVGKAFSEAAFTTAYLFTSELYPTVLRQTGLGLTALMGRLGASLAPLAALLDGVWLLLPKVAYGGIALVAACTALLLPETKKAQLPETIQDVERKSTQEEDV
  
Inhibitor
Name:
BDBM50350468
Synonyms:
CEFAMANDOLE
Type:
Small organic molecule
Emp. Form.:
C18H18N6O5S2
Mol. Mass.:
462.503
SMILES:
Cn1nnnc1SCC1=C(N2[C@H](SC1)[C@H](NC(=O)[C@H](O)c1ccccc1)C2=O)C(O)=O |r,t:9|
Structure:
Search PDB for entries with ligand similarity: