Reaction Details Report a problem with these data
Target
Adenosine receptor A1
Ligand
BDBM50030271
Substrate
n/a
Meas. Tech.
ChEMBL_548098 (CHEMBL1033447)
Ki
2940±n/a nM
Citation
 Eder, C; Schupp, P; Proksch, P; Wray, V; Steube, K; Müller, CE; Frobenius, W; Herderich, M; van Soest, RW Bioactive pyridoacridine alkaloids from the micronesian sponge Oceanapia sp. J Nat Prod 61:301-5 (1998) [PubMed]  Article 
Target
Name:
Adenosine receptor A1
Synonyms:
ADENOSINE A1 | ADENOSINE A1 high | ADENOSINE A1 low | Adenosine A1 receptor (A1) | Adenosine receptors A1 | AA1R_RAT | Adora1 | Adenosine receptor
Type:
Protein
Mol. Mass.:
36704.13
Organism:
Rat
Description:
n/a
Residue:
326
Sequence:
MPPYISAFQAAYIGIEVLIALVSVPGNVLVIWAVKVNQALRDATFCFIVSLAVADVAVGALVIPLAILINIGPQTYFHTCLMVACPVLILTQSSILALLAIAVDRYLRVKIPLRYKTVVTQRRAAVAIAGCWILSLVVGLTPMFGWNNLSVVEQDWRANGSVGEPVIKCEFEKVISMEYMVYFNFFVWVLPPLLLMVLIYLEVFYLIRKQLNKKVSASSGDPQKYYGKELKIAKSLALILFLFALSWLPLHILNCITLFCPTCQKPSILIYIAIFLTHGNSAMNPIVYAFRIHKFRVTFLKIWNDHFRCQPKPPIDEDLPEEKAED
  
Inhibitor
Name:
BDBM50030271
Synonyms:
N-[2-(8H-6-Thia-3,4,8-triaza-benzo[de]cyclopenta[b]anthracen-7-yl)-ethyl]-acetamide | kuanoniamine D | CHEMBL127872
Type:
Small organic molecule
Emp. Form.:
n/a
Mol. Mass.:
n/a
SMILES:
CC(=O)NCCc1c2scnc2c2nccc3c4ccccc4[nH]c1c23
Structure:
Search PDB for entries with ligand similarity: