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TargetAdenosine receptor A1
LigandBDBM50519748
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1878366 (CHEMBL4379760)
Ki 10400±n/a nM
Citation Matos, MJVilar, SVazquez-Rodriguez, SKachler, SKlotz, KNBuccioni, MDelogu, GSantana, LUriarte, EBorges, F Structure-Based Optimization of Coumarin hA J Med Chem63:2577-2587 (2020) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Adenosine receptor A1
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:
MPPSISAFQAAYIGIEVLIALVSVPGNVLVIWAVKVNQALRDATFCFIVSLAVADVAVGA
LVIPLAILINIGPQTYFHTCLMVACPVLILTQSSILALLAIAVDRYLRVKIPLRYKMVVT
PRRAAVAIAGCWILSFVVGLTPMFGWNNLSAVERAWAANGSMGEPVIKCEFEKVISMEYM
VYFNFFVWVLPPLLLMVLIYLEVFYLIRKQLNKKVSASSGDPQKYYGKELKIAKSLALIL
FLFALSWLPLHILNCITLFCPSCHKPSILTYIAIFLTHGNSAMNPIVYAFRIQKFRVTFL
KIWNDHFRCQPAPPIDEDLPEERPDD
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  Blast E-value cutoff:
BDBM50519748
n/a
NameBDBM50519748
Synonyms:CHEMBL4471897
TypeSmall organic molecule
Emp. Form.C18H14O4
Mol. Mass.294.3014
SMILESCC(=O)COc1cccc2cc(-c3ccccc3)c(=O)oc12
Structure
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