Reaction Details
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Report a problem with these dataTarget
Adenosine receptor A1
Ligand
BDBM50232044
Substrate
n/a
Meas. Tech.
ChEBML_1646025
Ki
108±n/a nM
Citation
Basu, S; Barawkar, DA; Ramdas, V; Waman, Y; Patel, M; Panmand, A; Kumar, S; Thorat, S; Bonagiri, R; Jadhav, D; Mukhopadhyay, P; Prasad, V; Reddy, BS; Goswami, A; Chaturvedi, S; Menon, S; Quraishi, A; Ghosh, I; Dusange, S; Paliwal, S; Kulkarni, A; Karande, V; Thakre, R; Bedse, G; Rouduri, S; Gundu, J; Palle, VP; Chugh, A; Mookhtiar, KA A Eur J Med Chem 127:986-996 (2017) [PubMed] Article More Info.:
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:
BDBM50232044
Synonyms:
CHEMBL4083317
Type:
Small organic molecule
Emp. Form.:
C26H28F3N7O3
Mol. Mass.:
543.5408
SMILES:
CCCn1c2nc([nH]c2c(=O)n(CCC)c1=O)-c1cnn(CC2CN(C(=O)C2)c2ccc(cc2)C(F)(F)F)c1
Structure:
