Target
Adenosine receptor A1
Ligand
BDBM50218914
Substrate
n/a
Meas. Tech.
ChEMBL_445194 (CHEMBL894342)
Ki
12±n/a nM
Citation
 Colotta, VCatarzi, DVarano, FCapelli, FLenzi, OFilacchioni, GMartini, CTrincavelli, LCiampi, OPugliese, AMPedata, FSchiesaro, AMorizzo, EMoro, S New 2-arylpyrazolo[3,4-c]quinoline derivatives as potent and selective human A3 adenosine receptor antagonists. Synthesis, pharmacological evaluation, and ligand-receptor modeling studies. J Med Chem 50:4061-74 (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:
BDBM50218914
Synonyms:
2-m-Tolyl-2,5-dihydro-pyrazolo[3,4-c]quinolin-4-one | 2-m-tolyl-2H-pyrazolo[3,4-c]quinolin-4(5H)-one | CHEMBL387592
Type:
Small organic molecule
Emp. Form.:
C17H13N3O
Mol. Mass.:
275.3046
SMILES:
Cc1cccc(c1)-n1cc2c(n1)c(=O)[nH]c1ccccc21
Structure:
Search PDB for entries with ligand similarity: