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BDBM50413795 CHEMBL488147

SMILES: CNc1nc(Cl)nc2n(cnc12)C1OC(C(O)C1O)C(=O)NCCc1cccc(F)c1

InChI Key: InChIKey=AOGJDBUKMIVCHK-UHFFFAOYNA-N

Data: 1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50413795   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Adenosine receptor A3


(Homo sapiens (Human))
BDBM50413795
PNG
(CHEMBL488147)
Show SMILES CNc1nc(Cl)nc2n(cnc12)C1OC(C(O)C1O)C(=O)NCCc1cccc(F)c1
Show InChI InChI=1/C19H20ClFN6O4/c1-22-15-11-16(26-19(20)25-15)27(8-24-11)18-13(29)12(28)14(31-18)17(30)23-6-5-9-3-2-4-10(21)7-9/h2-4,7-8,12-14,18,28-29H,5-6H2,1H3,(H,23,30)(H,22,25,26)
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PC cid
PC sid
UniChem

Similars

Article
PubMed
85.1n/an/an/an/an/an/an/an/a



Sobhasaria Engineering College

Curated by ChEMBL


Assay Description
Displacement of [125I]I-AB-MEAC from human adenosine A3 receptor expressed in CHO cells


Eur J Med Chem 44: 1377-82 (2009)


Article DOI: 10.1016/j.ejmech.2008.09.022
BindingDB Entry DOI: 10.7270/Q20C4X03
More data for this
Ligand-Target Pair