Reaction Details Report a problem with these data
Target
P2Y purinoceptor 1
Ligand
BDBM50102305
Substrate
n/a
Meas. Tech.
ChEMBL_147891 (CHEMBL884926)
IC50
100000±n/a nM
Citation
Kim, YC; Brown, SG; Harden, TK; Boyer, JL; Dubyak, G; King, BF; Burnstock, G; Jacobson, KA Structure-activity relationships of pyridoxal phosphate derivatives as potent and selective antagonists of P2X1 receptors. J Med Chem 44:340-9 (2001) [PubMed] Article
More Info.:
Target
Name:
P2Y purinoceptor 1
Synonyms:
P2RY1 | P2RY1_MELGA
Type:
n/a
Mol. Mass.:
41199.64
Organism:
Meleagris gallopavo
Description:
n/a
Residue:
362
Sequence:
MTEALISAALNGTQPELLAGGWAAGNASTKCSLTKTGFQFYYLPTVYILVFITGFLGNSVAIWMFVFHMRPWSGISVYMFNLALADFLYVLTLPALIFYYFNKTDWIFGDVMCKLQRFIFHVNLYGSILFLTCISVHRYTGVVHPLKSLGRLKKKNAVYVSSLVWALVVAVIAPILFYSGTGVRRNKTITCYDTTADEYLRSYFVYSMCTTVFMFCIPFIVILGCYGLIVKALIYKDLDNSPLRRKSIYLVIIVLTVFAVSYLPFHVMKTLNLRARLDFQTPQMCAFNDKVYATYQVTRGLASLNSCVDPILYFLAGDTFRRRLSRATRKSSRRSEPNVQSKSEEMTLNILTEYKQNGDTSL
Inhibitor
Name:
BDBM50102305
Synonyms:
2-(5-Hydroxy-6-methyl-3,4-bis-phosphonooxymethyl-pyridin-2-ylazo)-benzene-1,4-disulfonic acid | CHEMBL445630
Type:
Small organic molecule
Emp. Form.:
C14H17N3O15P2S2
Mol. Mass.:
593.373
SMILES:
Cc1nc(N=Nc2cc(ccc2S(O)(=O)=O)S(O)(=O)=O)c(COP(O)(O)=O)c(COP(O)(O)=O)c1O |w:4.3|