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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Adenosine receptor A3' and Ligand = 'BDBM50185938'   
Target/Host
(Institution)		LigandTarget/Host
Links		Ligand
Links		Trg + Lig
Links		Ki
nM		ΔG°
kJ/mole		IC50
nM		Kd
nM		EC50/IC50
nM		koff
s-1		kon
M-1s-1		pHTemp
°C
Adenosine receptor A3


(Homo sapiens (Human))		BDBM50185938
PNG
(CHEMBL377490 | {5-[2-chloro-6-(3-iodo-benzylamino)...)
Show SMILES NC(=O)N[C@@H]1[C@@H](CO)O[C@H]([C@@H]1O)n1cnc2c(NCc3cccc(I)c3)nc(Cl)nc12
Show InChI InChI=1S/C18H19ClIN7O4/c19-17-25-14(22-5-8-2-1-3-9(20)4-8)12-15(26-17)27(7-23-12)16-13(29)11(24-18(21)30)10(6-28)31-16/h1-4,7,10-11,13,16,28-29H,5-6H2,(H3,21,24,30)(H,22,25,26)/t10-,11-,13-,16-/m1/s1
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Similars
Article
PubMed
 200n/an/an/an/an/an/an/an/a



National Institute of Diabetes and Digestive and Kidney Diseases

Curated by ChEMBL


Assay Description
Displacement of [125I]I-AB-MECA from human adenosine A3 receptor H272E mutant expressed in COS7 cells

J Med Chem 49: 2689-702 (2006)


Article DOI: 10.1021/jm050968b
BindingDB Entry DOI: 10.7270/Q24B323M
More data for this
Ligand-Target Pair