Target
Solute carrier family 22 member 2
Ligand
BDBM50149890
Substrate
n/a
Meas. Tech.
ChEMBL_835924 (CHEMBL2077062)
IC50
3500±n/a nM
Citation
 Kakehi, MKoyabu, NNakamura, TUchiumi, TKuwano, MOhtani, HSawada, Y Functional characterization of mouse cation transporter mOCT2 compared with mOCT1. Biochem Biophys Res Commun 296:644-50 (2002) [PubMed]
Target
Name:
Solute carrier family 22 member 2
Synonyms:
Oct2 | Organic cation transporter 2 | S22A2_MOUSE | Slc22a2
Type:
PROTEIN
Mol. Mass.:
61838.23
Organism:
Mus musculus
Description:
ChEMBL_835924
Residue:
553
Sequence:
MPTVDDILEHIGEFHLFQKQTFFLLALLSGAFTPIYVGIVFLGFTPNHHCRSPGVAELSQRCGWSPAEELNYTVPGLGSAGEVSFLSQCMRYEVDWNQSTLDCVDPLSSLAANRSHLPLSPCEHGWVYDTPGSSIVTEFNLVCAHSWMLDLFQSLVNVGFFIGAVGIGYLADRFGRKFCLLVTILINAISGVLMAISPNYAWMLVFRFLQGLVSKAGWLIGYILITEFVGLGYRRTVGICYQIAFTVGLLILAGVAYALPNWRWLQFAVTLPNFCFLLYFWCIPESPRWLISQNKNAKAMKIIKHIAKKNGKSVPVSLQSLTADEDTGMKLNPSFLDLVRTPQIRKHTLILMYNWFTSSVLYQGLIMHMGLAGDNIYLDFFYSALVEFPAAFIIILTIDRIGRRYPWAVSNMVAGAACLASVFIPDDLQWLKITVACLGRMGITIAYEMVCLVNAELYPTYIRNLAVLVCSSMCDIGGIVTPFLVYRLTDIWLEFPLVVFAVVGLVAGGLVLLLPETKGKALPETIEDAEKMQRPRKKKEKRIYLQVKKAELS
  
Inhibitor
Name:
BDBM50149890
Synonyms:
CHEMBL9324 | tetraethylammonium
Type:
Small organic molecule
Emp. Form.:
C8H20N
Mol. Mass.:
130.2506
SMILES:
CC[N+](CC)(CC)CC
Structure:
Search PDB for entries with ligand similarity: