Reaction Details Report a problem with these data
Target
Adenosine receptor A1
Ligand
BDBM50491510
Substrate
n/a
Meas. Tech.
ChEMBL_959625 (CHEMBL2382695)
Ki
11±n/a nM
Citation
 Stössel, A; Schlenk, M; Hinz, S; Küppers, P; Heer, J; Gütschow, M; Müller, CE Dual targeting of adenosine A(2A) receptors and monoamine oxidase B by 4H-3,1-benzothiazin-4-ones. J Med Chem 56:4580-96 (2013) [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:
BDBM50491510
Synonyms:
CHEMBL2382440
Type:
Small organic molecule
Emp. Form.:
C18H13ClN2O2S
Mol. Mass.:
356.826
SMILES:
Clc1cccc(\C=C\CC(=O)Nc2nc3ccccc3c(=O)s2)c1
Structure:
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