Reaction Details Report a problem with these data
Target
Adenosine receptor A1
Ligand
BDBM479523
Substrate
n/a
Meas. Tech.
Binding Affinity Assay
IC50
10.00±n/a nM
Citation
 Qi, C; Tsui, H; Zeng, Q; Yang, Z; Zhang, X Pyrazine compounds and uses thereof US Patent  US10898481 Publication Date 1/26/2021 
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:
BDBM479523
Synonyms:
3-amino-N-(1-(2,6-difluorophenyl)-2- hydroxyethyl)-6-(1-methyl-6-oxo-1,6- dihydropyridin-3-yl)-5-(oxazol-2-yl) pyrazine-2-carboxamide | US10898481, Compound 98 | US11571420, Compound 98
Type:
Small organic molecule
Emp. Form.:
C22H18F2N6O4
Mol. Mass.:
468.4129
SMILES:
Cn1cc(ccc1=O)-c1nc(C(=O)NC(CO)c2c(F)cccc2F)c(N)nc1-c1ncco1
Structure:
Search PDB for entries with ligand similarity: