Target
Solute carrier family 22 member 2
Ligand
BDBM50367247
Substrate
n/a
Meas. Tech.
ChEMBL_835924 (CHEMBL2077062)
IC50
2800±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]  Article 
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:
BDBM50367247
Synonyms:
QUININE | Quinamm | Quinsan | cid_3034034
Type:
Small organic molecule
Emp. Form.:
C20H24N2O2
Mol. Mass.:
324.4168
SMILES:
COc1ccc2nccc([C@@H](O)[C@@H]3C[C@@H]4CCN3C[C@@H]4C=C)c2c1 |THB:20:19:12.13:16.15,10:12:19.18:16.15|
Structure:
Search PDB for entries with ligand similarity: