Target
Adenosine receptor A1
Ligand
BDBM50382492
Substrate
n/a
Meas. Tech.
ChEMBL_816162 (CHEMBL2024728)
Ki
85.11±n/a nM
Citation
 Congreve, MAndrews, SPDoré, ASHollenstein, KHurrell, ELangmead, CJMason, JSNg, IWTehan, BZhukov, AWeir, MMarshall, FH Discovery of 1,2,4-triazine derivatives as adenosine A(2A) antagonists using structure based drug design. J Med Chem 55:1898-903 (2012) [PubMed]  Article 
Target
Name:
Adenosine receptor A1
Synonyms:
A1 adenosine receptor (hA1) | A1AR | AA1R_HUMAN | ADENOSINE A1 | ADORA1 | Adenosine A1 receptor (A1AR) | Adenosine A1-receptor | Adenosine receptor A1 (A1) | Adenosine receptor A1 (hA1) | Adenosine transporter (AdT)
Type:
G Protein-Coupled Receptor (GPCR)
Mol. Mass.:
36520.92
Organism:
Homo sapiens (Human)
Description:
P30542
Residue:
326
Sequence:
MPPSISAFQAAYIGIEVLIALVSVPGNVLVIWAVKVNQALRDATFCFIVSLAVADVAVGALVIPLAILINIGPQTYFHTCLMVACPVLILTQSSILALLAIAVDRYLRVKIPLRYKMVVTPRRAAVAIAGCWILSFVVGLTPMFGWNNLSAVERAWAANGSMGEPVIKCEFEKVISMEYMVYFNFFVWVLPPLLLMVLIYLEVFYLIRKQLNKKVSASSGDPQKYYGKELKIAKSLALILFLFALSWLPLHILNCITLFCPSCHKPSILTYIAIFLTHGNSAMNPIVYAFRIQKFRVTFLKIWNDHFRCQPAPPIDEDLPEERPDD
  
Inhibitor
Name:
BDBM50382492
Synonyms:
CHEMBL2024115 | US10988455, Example 5(viii)
Type:
Small organic molecule
Emp. Form.:
C16H15N5
Mol. Mass.:
277.3238
SMILES:
Cc1cc(cc(C)n1)-c1nnc(N)nc1-c1ccccc1
Structure:
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