Target
Glutamate receptor 1
Ligand
BDBM50425988
Substrate
n/a
Meas. Tech.
ChEMBL_934591 (CHEMBL2317552)
IC50
28±n/a nM
Citation
 Poulsen, MHLucas, SBach, TBBarslund, AFWenzler, CJensen, CBKristensen, ASStrømgaard, K Structure-activity relationship studies of argiotoxins: selective and potent inhibitors of ionotropic glutamate receptors. J Med Chem 56:1171-81 (2013) [PubMed]  Article 
Target
Name:
Glutamate receptor 1
Synonyms:
AMPA-selective glutamate receptor 1 | GRIA1_RAT | GluA1 | GluR-1 | GluR-A | GluR-K1 | Glur1 | Glutamate receptor ionotropic, AMPA 1 | Gria1
Type:
Protein
Mol. Mass.:
101583.91
Organism:
Rattus norvegicus (Rat)
Description:
P19490
Residue:
907
Sequence:
MPYIFAFFCTGFLGAVVGANFPNNIQIGGLFPNQQSQEHAAFRFALSQLTEPPKLLPQIDIVNISDSFEMTYRFCSQFSKGVYAIFGFYERRTVNMLTSFCGALHVCFITPSFPVDTSNQFVLQLRPELQEALISIIDHYKWQTFVYIYDADRGLSVLQRVLDTAAEKNWQVTAVNILTTTEEGYRMLFQDLEKKKERLVVVDCESERLNAILGQIVKLEKNGIGYHYILANLGFMDIDLNKFKESGANVTGFQLVNYTDTIPARIMQQWRTSDSRDHTRVDWKRPKYTSALTYDGVKVMAEAFQSLRRQRIDISRRGNAGDCLANPAVPWGQGIDIQRALQQVRFEGLTGNVQFNEKGRRTNYTLHVIEMKHDGIRKIGYWNEDDKFVPAATDAQAGGDNSSVQNRTYIVTTILEDPYVMLKKNANQFEGNDRYEGYCVELAAEIAKHVGYSYRLEIVSDGKYGARDPDTKAWNGMVGELVYGRADVAVAPLTITLVREEVIDFSKPFMSLGISIMIKKPQKSKPGVFSFLDPLAYEIWMCIVFAYIGVSVVLFLVSRFSPYEWHSEEFEEGRDQTTSDQSNEFGIFNSLWFSLGAFMQQGCDISPRSLSGRIVGGVWWFFTLIIISSYTANLAAFLTVERMVSPIESAEDLAKQTEIAYGTLEAGSTKEFFRRSKIAVFEKMWTYMKSAEPSVFVRTTEEGMIRVRKSKGKYAYLLESTMNEYIEQRKPCDTMKVGGNLDSKGYGIATPKGSALRNPVNLAVLKLNEQGLLDKLKNKWWYDKGECGSGGGDSKDKTSALSLSNVAGVFYILIGGLGLAMLVALIEFCYKSRSESKRMKGFCLIPQQSINEAIRTSTLPRNSGAGASGGGGSGENGRVVSQDFPKSMQSIPCMSHSSGMPLGATGL
  
Inhibitor
Name:
BDBM50425988
Synonyms:
CHEMBL2314712
Type:
Small organic molecule
Emp. Form.:
C35H53N9O5
Mol. Mass.:
679.8526
SMILES:
N[C@H](CCN=C(N)N)C(=O)NCCCCCCCCNCCCCNC(=O)[C@@H](NC(=O)Cc1ccc(O)cc1O)c1c[nH]c2ccccc12 |r,wU:27.27,wD:1.0,(63.54,-116.3,;63.54,-117.84,;64.87,-118.62,;66.2,-117.85,;67.53,-118.62,;68.86,-117.85,;70.2,-118.61,;68.86,-116.31,;62.2,-118.61,;62.19,-120.15,;60.87,-117.83,;59.54,-118.61,;58.2,-117.84,;56.87,-118.62,;55.53,-117.85,;54.2,-118.63,;52.87,-117.86,;51.54,-118.64,;50.2,-117.87,;48.87,-118.65,;47.54,-117.87,;46.2,-118.64,;44.87,-117.86,;43.53,-118.63,;42.2,-117.85,;40.87,-118.62,;40.86,-120.16,;39.54,-117.84,;38.2,-118.61,;36.87,-117.83,;36.87,-116.29,;35.53,-118.6,;34.2,-117.82,;34.21,-116.27,;32.87,-115.5,;31.53,-116.27,;30.2,-115.5,;31.54,-117.81,;32.86,-118.59,;32.86,-120.13,;39.54,-116.3,;38.3,-115.39,;38.78,-113.92,;40.32,-113.93,;41.35,-112.8,;42.84,-113.12,;43.31,-114.59,;42.28,-115.72,;40.78,-115.39,)|
Structure:
Search PDB for entries with ligand similarity: