BindingDB logo
myBDB logout

BDBM50304641 9-[(5'-(3-Iodo-benzylaminocarbonyl)-4'-thio-beta-D-ribofuranosyl)]-N6-methyladenine::CHEMBL603643

SMILES: CNc1ncnc2n(cnc12)[C@@H]1S[C@@H]([C@@H](O)[C@H]1O)C(=O)NCc1cccc(I)c1

InChI Key: InChIKey=CAARRCUDLAOAHG-MOROJQBDSA-N

Data: 1 KI

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50304641   
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))		BDBM50304641
PNG
(9-[(5'-(3-Iodo-benzylaminocarbonyl)-4'-thio-beta-D...)
Show SMILES CNc1ncnc2n(cnc12)[C@@H]1S[C@@H]([C@@H](O)[C@H]1O)C(=O)NCc1cccc(I)c1 |r|
Show InChI InChI=1S/C18H19IN6O3S/c1-20-15-11-16(23-7-22-15)25(8-24-11)18-13(27)12(26)14(29-18)17(28)21-6-9-3-2-4-10(19)5-9/h2-5,7-8,12-14,18,26-27H,6H2,1H3,(H,21,28)(H,20,22,23)/t12-,13+,14-,18+/m0/s1
Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars
Article
PubMed
 15.6n/an/an/an/an/an/an/an/a



Ewha Womans University

Curated by ChEMBL


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

Bioorg Med Chem 17: 8003-11 (2009)


Article DOI: 10.1016/j.bmc.2009.10.011
BindingDB Entry DOI: 10.7270/Q29K4B9Z
More data for this
Ligand-Target Pair