Reaction Details  Report a problem with these data
Target
P2X purinoceptor
Ligand
BDBM85682
Substrate
n/a
Ki
>10000±n/a nM
Comments
PDSP_3351
Citation
 Rettinger, J; Schmalzing, G; Damer, S; Müller, G; Nickel, P; Lambrecht, G The suramin analogue NF279 is a novel and potent antagonist selective for the P2X(1) receptor. Neuropharmacology 39:2044-53 (2000) [PubMed]  Article
Target
Name:
P2X purinoceptor
Synonyms:
Purinergic, P2X4
Type:
Enzyme Catalytic Domain
Mol. Mass.:
44457.59
Organism:
Xenopus
Description:
Purinergic, P2X4 0 Xenopus::Q9DDP1
Residue:
391
Sequence:
MSRDGCCGQVYSCLFDYDTPRIALIKSRKIGLLNRFIQLGILAYVIGWVFIWEKGYQEFDTVVSSVTSKVKGVVVTNTTELGVKIWDVADYIIPAQEENAVFVMTNLILTQNQTQGHCPELPETSFCSKEQPCTPGYVGKQSNGVQTGKCVPYNSTVKTCEIFAWCPVENDTHVPDPAFLNGAENFTVLIKNNIWYPKFQVSKRNILSNISSSYLKTCQYDKVNHPFCPIFRLGNIVKEAGESFSDMAVQGGVMGIQINWNCDLDRKLTYCVPKYSFRRLDNREIDHNVSPGYNFRFAKYYKDSNGVESRTLMKVYRIRFDILVFGTAGKFDIIPTMINIGSGAALFGVATVLCDMIVFHFFKKRHYYREKKYKYVEDYDELVGSECGSNP
  
Inhibitor
Name:
BDBM85682
Synonyms:
CAS_5311315 | NF279 | NSC_5311315
Type:
Small organic molecule
Emp. Form.:
C49H30N6O23S6
Mol. Mass.:
1263.182
SMILES:
[O-]S(=O)(=O)c1cc(c2c(NC(=O)c3ccc(NC(=O)c4ccc(NC(=O)Nc5ccc(cc5)C(=O)Nc5ccc(cc5)C(=O)Nc5ccc(c6cc(cc(c56)S([O-])(=O)=O)S([O-])(=O)=O)S([O-])(=O)=O)cc4)cc3)ccc(c2c1)S([O-])(=O)=O)S([O-])(=O)=O
Structure:
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