Target
Adenosine receptor A1
Ligand
BDBM50231590
Substrate
n/a
Meas. Tech.
ChEMBL_1645467 (CHEMBL3994396)
Ki
0.280000±n/a nM
Citation
 Koul, SRamdas, VBarawkar, DAWaman, YBPrasad, NMadadi, SKShejul, YDBonagiri, RBasu, SMenon, SReddy, SBChaturvedi, SChennamaneni, SRBedse, GThakare, RGundu, JChaudhary, SDe, SMeru, AVPalle, VChugh, AMookhtiar, KA Design and synthesis of novel, potent and selective hypoxanthine analogs as adenosine A Bioorg Med Chem 25:1963-1975 (2017) [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:
BDBM50231590
Synonyms:
CHEMBL4063997
Type:
Small organic molecule
Emp. Form.:
C19H23N5O2
Mol. Mass.:
353.4182
SMILES:
CCCn1c(Oc2cccnc2C)nc2nc([nH]c2c1=O)C1CCCC1
Structure:
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