Target
Adenosine receptor A1
Ligand
BDBM50059407
Substrate
n/a
Meas. Tech.
ChEMBL_29470 (CHEMBL642199)
Ki
18500±n/a nM
Citation
 Jiang, Jvan Rhee, AMChang, LPatchornik, AJi, XDEvans, PMelman, NJacobson, KA Structure-activity relationships of 4-(phenylethynyl)-6-phenyl-1,4-dihydropyridines as highly selective A3 adenosine receptor antagonists. J Med Chem 40:2596-608 (1997) [PubMed]  Article 
Target
Name:
Adenosine receptor A1
Synonyms:
AA1R_RAT | ADENOSINE A1 | ADENOSINE A1 high | ADENOSINE A1 low | Adenosine A1 receptor (A1) | Adenosine receptor | Adenosine receptors A1 | Adora1
Type:
Protein
Mol. Mass.:
36704.13
Organism:
Rattus norvegicus (rat)
Description:
n/a
Residue:
326
Sequence:
MPPYISAFQAAYIGIEVLIALVSVPGNVLVIWAVKVNQALRDATFCFIVSLAVADVAVGALVIPLAILINIGPQTYFHTCLMVACPVLILTQSSILALLAIAVDRYLRVKIPLRYKTVVTQRRAAVAIAGCWILSLVVGLTPMFGWNNLSVVEQDWRANGSVGEPVIKCEFEKVISMEYMVYFNFFVWVLPPLLLMVLIYLEVFYLIRKQLNKKVSASSGDPQKYYGKELKIAKSLALILFLFALSWLPLHILNCITLFCPTCQKPSILIYIAIFLTHGNSAMNPIVYAFRIHKFRVTFLKIWNDHFRCQPKPPIDEDLPEEKAED
  
Inhibitor
Name:
BDBM50059407
Synonyms:
1-Ethoxymethyl-5-ethylcarbamoyl-2-methyl-6-phenyl-4-phenylethynyl-1,4-dihydro-pyridine-3-carboxylic acid ethyl ester | CHEMBL85130
Type:
Small organic molecule
Emp. Form.:
C29H32N2O4
Mol. Mass.:
472.5754
SMILES:
CCNC(=O)C1=C(N(COCC)C(C)=C(C1C#Cc1ccccc1)C(=O)OCC)c1ccccc1 |c:13,t:5|
Structure:
Search PDB for entries with ligand similarity: