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Target
Uncharacterized protein
Ligand
BDBM50449808
Substrate
n/a
Meas. Tech.
ChEMBL_1740736 (CHEMBL4156486)
Ki
58000±n/a nM
Citation
 Gavriil, ES; Dimitrakis, S; Papadaki, G; Balaska, S; Lambrinidis, G; Lougiakis, N; Marakos, P; Diallinas, G; Pouli, N; Mikros, E Structure-activity relationships in fungal nucleobases transporters as dissected by the inhibitory effects of novel purine analogues. Eur J Med Chem 156:240-251 (2018) [PubMed]  Article 
Target
Name:
Uncharacterized protein
Synonyms:
azgA
Type:
PROTEIN
Mol. Mass.:
62083.95
Organism:
Emericella nidulans (strain FGSC A4 / ATCC 38163 / CBS 112.46 / NRRL194 / M139) (Aspergillus nidulans)
Description:
ChEMBL_117795
Residue:
580
Sequence:
MGYAEWIGRTNAAVARSPVGRWFRLEGSGHPRERKGAYFFTELRAGLATFFAMAYIISVNANITSDTGGTCVCPAEDLATACDNNTEYLLCKQEVNRDLVTATAAIAAIASFFLGLLANLPVALAPGMGLNAYFAYTVVGHHGTGLIPYSLAVTAVFVEGWIFLGLTLLGIRQWLARAIPASIKLATGAGIGLYLTLIGLSYSAGLGVVQGGTSSPIQLAGCASDTFGDDGLCPSSEKMRNPTMWIGIFCGGVFTVFLMMYRVKGAVIAGILLVSIISWPRPTPVTYFPHTETGDSSFDFFKKVVTFHPIQHTLVAQEWNISSNGGQFGLALITFLYVDILDATGTLYSMAKFAGAMDERTQDFEGSAMAYMVDAICISIGSLFGSPPVTAFVESGAGISEGGKTGLTSCMTGICFFIAVFFAPIFASIPPWATGSTLVIVGSMMMHATLEINWRYLGDAVPAFLTISLMPFTYSIADGLIAGILSYILINGGVWIVAKLTGGRISPPNREEEHEPWTWKIPGGFFPPWLVRAVHGKKDFWRAEDDANDLSLGVMPHGSLSSQDRAGEKLASSKEQVTEK
  
Inhibitor
Name:
BDBM50449808
Synonyms:
CHEMBL4170020
Type:
Small organic molecule
Emp. Form.:
C19H16N4O
Mol. Mass.:
316.3565
SMILES:
Oc1ccccc1-c1nc2c(NCc3ccccc3)nccc2[nH]1
Structure:
Search PDB for entries with ligand similarity: