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Target
P2X purinoceptor 7
Ligand
BDBM50216403
Substrate
n/a
Meas. Tech.
ChEMBL_440099 (CHEMBL890410)
IC50
>1000±n/a nM
Citation
 Romagnoli, R; Baraldi, PG; Carrion, MD; Cara, CL; Preti, D; Cruz-Lopez, O; Tabrizi, MA; Moorman, AR; Gessi, S; Fogli, E; Sacchetto, V; Borea, PA From tyrosine to glycine: synthesis and biological activity of potent antagonists of the purinergic P2X7 receptor. J Med Chem 50:3706-15 (2007) [PubMed]  Article 
Target
Name:
P2X purinoceptor 7
Synonyms:
ATP receptor | P2RX7 | P2RX7_HUMAN | P2X purinoceptor 7 (P2RX7) | P2X purinoceptor 7 (P2X7) | P2X7 | P2Z receptor | Purinergic receptor
Type:
Protein
Mol. Mass.:
68602.85
Organism:
Homo sapiens (Human)
Description:
Q99572
Residue:
595
Sequence:
MPACCSCSDVFQYETNKVTRIQSMNYGTIKWFFHVIIFSYVCFALVSDKLYQRKEPVISSVHTKVKGIAEVKEEIVENGVKKLVHSVFDTADYTFPLQGNSFFVMTNFLKTEGQEQRLCPEYPTRRTLCSSDRGCKKGWMDPQSKGIQTGRCVVYEGNQKTCEVSAWCPIEAVEEAPRPALLNSAENFTVLIKNNIDFPGHNYTTRNILPGLNITCTFHKTQNPQCPIFRLGDIFRETGDNFSDVAIQGGIMGIEIYWDCNLDRWFHHCRPKYSFRRLDDKTTNVSLYPGYNFRYAKYYKENNVEKRTLIKVFGIRFDILVFGTGGKFDIIQLVVYIGSTLSYFGLAAVFIDFLIDTYSSNCCRSHIYPWCKCCQPCVVNEYYYRKKCESIVEPKPTLKYVSFVDESHIRMVNQQLLGRSLQDVKGQEVPRPAMDFTDLSRLPLALHDTPPIPGQPEEIQLLRKEATPRSRDSPVWCQCGSCLPSQLPESHRCLEELCCRKKPGACITTSELFRKLVLSRHVLQFLLLYQEPLLALDVDSTNSRLRHCAYRCYATWRFGSQDMADFAILPSCCRWRIRKEFPKSEGQYSGFKSPY
  
Inhibitor
Name:
BDBM50216403
Synonyms:
CHEMBL230295 | N-(2-oxo-2-(4-phenylpiperazin-1-yl)ethyl)isoquinoline-5-sulfonamide | isoquinolinesulfon-5-yl-[2-(4-phenylpiperazin-1-yl)-2-oxoethyl]amide
Type:
Small organic molecule
Emp. Form.:
C21H22N4O3S
Mol. Mass.:
410.489
SMILES:
O=C(CNS(=O)(=O)c1cccc2cnccc12)N1CCN(CC1)c1ccccc1
Structure:
Search PDB for entries with ligand similarity: