Target
Adenosine receptor A1
Ligand
BDBM50449634
Substrate
n/a
Meas. Tech.
ChEMBL_1740321 (CHEMBL4156071)
Ki
7.1±n/a nM
Citation
 Varano, FCatarzi, DVincenzi, FFalsini, MPasquini, SBorea, PAColotta, VVarani, K Structure-activity relationship studies and pharmacological characterization of N Eur J Med Chem 155:552-561 (2018) [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:
BDBM50449634
Synonyms:
CHEMBL4167125
Type:
Small organic molecule
Emp. Form.:
C15H12N6OS
Mol. Mass.:
324.36
SMILES:
Nc1nc(NCc2cccnc2)nc2sc(nc12)-c1ccco1
Structure:
Search PDB for entries with ligand similarity: