Target
Adenosine receptor A1
Ligand
BDBM50262435
Substrate
n/a
Meas. Tech.
ChEMBL_509567 (CHEMBL1000453)
Ki
43±n/a nM
Citation
 Mantri, Mde Graaf, Ovan Veldhoven, JGöblyös, Avon Frijtag Drabbe Künzel, JKMulder-Krieger, TLink, Rde Vries, HBeukers, MWBrussee, JIjzerman, AP 2-Amino-6-furan-2-yl-4-substituted nicotinonitriles as A2A adenosine receptor antagonists. J Med Chem 51:4449-55 (2008) [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:
BDBM50262435
Synonyms:
2-Amino-4,6-di-thiophen-2-yl-nicotinonitrile | CHEMBL455264
Type:
Small organic molecule
Emp. Form.:
C14H9N3S2
Mol. Mass.:
283.371
SMILES:
Nc1nc(cc(-c2cccs2)c1C#N)-c1cccs1
Structure:
Search PDB for entries with ligand similarity: