Target
Adenosine receptor A1
Ligand
BDBM50019514
Substrate
n/a
Meas. Tech.
ChEMBL_1365788 (CHEMBL3296314)
IC50
8000±n/a nM
Citation
 Naik, MHumnabadkar, VTantry, SJPanda, MNarayan, AGuptha, SPanduga, VManjrekar, PJena, LKKoushik, KShanbhag, GJatheendranath, SManjunatha, MRGorai, GBathula, CRudrapatna, SAchar, VSharma, SAmbady, AHegde, NMahadevaswamy, JKaur, PSambandamurthy, VKAwasthy, DNarayan, CRavishankar, SMadhavapeddi, PReddy, JPrabhakar, KSaralaya, RChatterji, MWhiteaker, JMcLaughlin, BChiarelli, LRRiccardi, GPasca, MRBinda, CNeres, JDhar, NSignorino-Gelo, FMcKinney, JDRamachandran, VShandil, RTommasi, RIyer, PSNarayanan, SHosagrahara, VKavanagh, SDinesh, NGhorpade, SR 4-aminoquinolone piperidine amides: noncovalent inhibitors of DprE1 with long residence time and potent antimycobacterial activity. J Med Chem 57:5419-34 (2014) [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:
BDBM50019514
Synonyms:
CHEMBL3290772
Type:
Small organic molecule
Emp. Form.:
C20H22ClN5O2
Mol. Mass.:
399.874
SMILES:
Cn1ncc(C(=O)N2CCC(CC2)Nc2cc(=O)n(C)c3ccccc23)c1Cl
Structure:
Search PDB for entries with ligand similarity: