Reaction Details | |||
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Target | P2X purinoceptor 5 | ||
Ligand | BDBM50336799 | ||
Substrate/Competitor | n/a | ||
Meas. Tech. | ChEMBL_147417 (CHEMBL750991) | ||
EC50 | 4000±n/a nM | ||
Citation | Jacobson, KA; Jarvis, MF; Williams, M Purine and pyrimidine (P2) receptors as drug targets. J Med Chem45:4057-93 (2002) [PubMed] | ||
More Info.: | Get all data from this article, Assay Method | ||
P2X purinoceptor 5 | |||
Name: | P2X purinoceptor 5 | ||
Synonyms: | ATP receptor | P2RX5_RAT | P2X5 | P2rx5 | Purinergic receptor | ||
Type: | PROTEIN | ||
Mol. Mass.: | 51486.52 | ||
Organism: | Rattus norvegicus | ||
Description: | ChEMBL_147417 | ||
Residue: | 455 | ||
Sequence: |
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BDBM50336799 | |||
n/a | |||
Name | BDBM50336799 | ||
Synonyms: | 5,5',5''-[1,3,6-naphthalenetriyltris(sulfonylimino)]tris[1,3-benzenesulfonate analogue | 8,8'-(Carbonylbis(imino-3,1-phenylenecarbonylimino(4-methyl-3,1-phenylene)carbonylimino))bisnaphthalene-1,3,5-trisulphonic acid | 8,8'-[CARBONYLBIS[IMINO-3,1-PHENYLENECARBONYLIMINO(4-METHYL-3,1-PHENYLENE)CARBONYLIMINO]]BIS-1,3,5-NAPHTHALENETRISULFONIC ACID | 8,8'-[Carbonylbis[imino-3,1-phenylenecarbonylimino(4-methyl-3,1-phenylene)carbonyl-imino]]bis-1,3,5-naphthalenetrisulfonic acid(suramin) | 8-[(4-methyl-3-{[3-({[3-({2-methyl-5-[(4,6,8-trisulfonaphthalen-1-yl)carbamoyl]phenyl}carbamoyl)phenyl]carbamoyl}amino)benzene]amido}benzene)amido]naphthalene-1,3,5-trisulfonic acid | CHEMBL265502 | Germanin | Suramin hexasodium | US8835659, Suramin | Urea derivative | suramin | ||
Type | Small organic molecule | ||
Emp. Form. | C51H40N6O23S6 | ||
Mol. Mass. | 1297.28 | ||
SMILES | Cc1ccc(cc1NC(=O)c1cccc(NC(=O)Nc2cccc(c2)C(=O)Nc2cc(ccc2C)C(=O)Nc2ccc(c3cc(cc(c23)S(O)(=O)=O)S(O)(=O)=O)S(O)(=O)=O)c1)C(=O)Nc1ccc(c2cc(cc(c12)S(O)(=O)=O)S(O)(=O)=O)S(O)(=O)=O | ||
Structure |