Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetP2X purinoceptor 1
LigandBDBM50168286
Substrate/Competitorn/a
Meas. Tech.ChEMBL_306104 (CHEMBL874555)
IC50 3000±n/a nM
Citation Jaime-Figueroa, SGreenhouse, RPadilla, FDillon, MPGever, JRFord, AP Discovery and synthesis of a novel and selective drug-like P2X(1) antagonist. Bioorg Med Chem Lett15:3292-5 (2005) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
P2X purinoceptor 1
Name:P2X purinoceptor 1
Synonyms:ATP receptor | P2RX1 | P2RX1_HUMAN | P2X1 | Purinergic receptor | Purinergic, P2X
Type:Enzyme Catalytic Domain
Mol. Mass.:44992.65
Organism:Homo sapiens (Human)
Description:Purinergic, P2X 0 HUMAN::P51575
Residue:399
Sequence:
MARRFQEELAAFLFEYDTPRMVLVRNKKVGVIFRLIQLVVLVYVIGWVFLYEKGYQTSSG
LISSVSVKLKGLAVTQLPGLGPQVWDVADYVFPAQGDNSFVVMTNFIVTPKQTQGYCAEH
PEGGICKEDSGCTPGKAKRKAQGIRTGKCVAFNDTVKTCEIFGWCPVEVDDDIPRPALLR
EAENFTLFIKNSISFPRFKVNRRNLVEEVNAAHMKTCLFHKTLHPLCPVFQLGYVVQESG
QNFSTLAEKGGVVGITIDWHCDLDWHVRHCRPIYEFHGLYEEKNLSPGFNFRFARHFVEN
GTNYRHLFKVFGIRFDILVDGKAGKFDIIPTMTTIGSGIGIFGVATVLCDLLLLHILPKR
HYYKQKKFKYAEDMGPGAAERDLAATSSTLGLQENMRTS
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50168286
n/a
NameBDBM50168286
Synonyms:1H-Benzoimidazole-2-carboxylic acid [(R)-1-((1S,2R,3S)-1-cyclohexylmethyl-3-cyclopropyl-2,3-dihydroxy-propylcarbamoyl)-2-thiazol-4-yl-ethyl]-amide | CHEMBL190141
TypeSmall organic molecule
Emp. Form.C27H35N5O4S
Mol. Mass.525.663
SMILESO[C@H]([C@H](CC1CCCCC1)NC(=O)[C@@H](Cc1cscn1)NC(=O)c1nc2ccccc2[nH]1)[C@@H](O)C1CC1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: