Reaction Details
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Target
P2X purinoceptor 7
Ligand
BDBM50216389
Substrate
n/a
Meas. Tech.
ChEMBL_440099 (CHEMBL890410)
IC50
>1000±n/a nM
Citation
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More Info.:
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:
BDBM50216389
Synonyms:
CHEMBL231643 | N-(2-(4-(4-cyanophenyl)piperazin-1-yl)-2-oxoethyl)isoquinoline-5-sulfonamide | isoquinolinesulfon-5-yl-{2-[4-(4-cyanophenyl)piperazin-1-yl]-2-oxoethyl}amide
Type:
Small organic molecule
Emp. Form.:
C22H21N5O3S
Mol. Mass.:
435.499
SMILES:
O=C(CNS(=O)(=O)c1cccc2cnccc12)N1CCN(CC1)c1ccc(cc1)C#N