BDBM50304649 CHEMBL593468::N6-(3-Iodo-benzyl)-9-[5'-(4-methyl-benzylaminocarbonyl-4'-thio-beta-D-ribofuranosyl)]adenine

SMILES: Cc1ccc(CNC(=O)[C@H]2S[C@H]([C@H](O)[C@@H]2O)n2cnc3c(NCc4cccc(I)c4)ncnc23)cc1

InChI Key: InChIKey=PAIUFMNXCJOVEB-UGCAPWQASA-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 = 50304649   

Target/Host (Institution)	Ligand	Target/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	pH	Temp °C
Adenosine receptor A3 (Homo sapiens (Human))	BDBM50304649 (CHEMBL593468 | N6-(3-Iodo-benzyl)-9-[5'-(4-methyl-...) Show SMILES Cc1ccc(CNC(=O)[C@H]2S[C@H]([C@H](O)[C@@H]2O)n2cnc3c(NCc4cccc(I)c4)ncnc23)cc1 |r| Show InChI InChI=1S/C25H25IN6O3S/c1-14-5-7-15(8-6-14)10-28-24(35)21-19(33)20(34)25(36-21)32-13-31-18-22(29-12-30-23(18)32)27-11-16-3-2-4-17(26)9-16/h2-9,12-13,19-21,25,33-34H,10-11H2,1H3,(H,28,35)(H,27,29,30)/t19-,20+,21-,25+/m0/s1	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	135	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/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