Target
Adenosine receptor A1
Ligand
BDBM50224357
Substrate
n/a
Meas. Tech.
ChEMBL_450735 (CHEMBL901018)
Ki
65.2±n/a nM
Citation
 Da Settimo, FPrimofiore, GTaliani, SMarini, AMLa Motta, CSimorini, FSalerno, SSergianni, VTuccinardi, TMartinelli, ACosimelli, BGreco, GNovellino, ECiampi, OTrincavelli, MLMartini, C 5-amino-2-phenyl[1,2,3]triazolo[1,2-a][1,2,4]benzotriazin-1-one: a versatile scaffold to obtain potent and selective A3 adenosine receptor antagonists. J Med Chem 50:5676-84 (2007) [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:
BDBM50224357
Synonyms:
4-amino-2-(4-fluoro-phenyl)-3,3a,5,9b-tetraaza-cyclopenta[a]naphthalen-1-one | CHEMBL235071
Type:
Small organic molecule
Emp. Form.:
C15H10FN5O
Mol. Mass.:
295.2712
SMILES:
Nc1nc2ccccc2n2n1nc(-c1ccc(F)cc1)c2=O
Structure:
Search PDB for entries with ligand similarity: