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BDBM50413794 CHEMBL390877

SMILES: CNc1nc(Cl)nc2n(cnc12)C1OC(C(O)C1O)C(=O)NCc1cccc(F)c1

InChI Key: InChIKey=RHSIETIEHQQGAC-UHFFFAOYSA-N

Data: 1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50413794   
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))		BDBM50413794
PNG
(CHEMBL390877)
Show SMILES CNc1nc(Cl)nc2n(cnc12)C1OC(C(O)C1O)C(=O)NCc1cccc(F)c1
Show InChI InChI=1S/C18H18ClFN6O4/c1-21-14-10-15(25-18(19)24-14)26(7-23-10)17-12(28)11(27)13(30-17)16(29)22-6-8-3-2-4-9(20)5-8/h2-5,7,11-13,17,27-28H,6H2,1H3,(H,22,29)(H,21,24,25)
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Similars
Article
PubMed
 17.4n/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