Target
Adenosine receptor A1
Ligand
BDBM50194824
Substrate
n/a
Meas. Tech.
ChEMBL_424567 (CHEMBL913647)
Ki
218±n/a nM
Citation
 Richardson, CMGillespie, RJWilliamson, DSJordan, AMFink, AKnight, ARSellwood, DMMisra, A Identification of non-furan containing A2A antagonists using database mining and molecular similarity approaches. Bioorg Med Chem Lett 16:5993-7 (2006) [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:
BDBM50194824
Synonyms:
4-(3-(1H-indol-5-yl)phenyl)-6-(methylthio)-1,3,5-triazin-2-amine | CHEMBL373827
Type:
Small organic molecule
Emp. Form.:
C18H15N5S
Mol. Mass.:
333.41
SMILES:
CSc1nc(N)nc(n1)-c1cccc(c1)-c1ccc2[nH]ccc2c1
Structure:
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