BDBM50304645 9-[5'-(3-Chloro-benzylaminocarbonyl-4'-thio-beta-D-ribofuranosyl)]-N6-(3-iodobenzyl)adenine::CHEMBL593724

SMILES O[C@H]1[C@@H](O)[C@@H](S[C@@H]1C(=O)NCc1cccc(Cl)c1)n1cnc2c(NCc3cccc(I)c3)ncnc12

InChI Key InChIKey=ZGHNWXRRNSTMDY-CMCWBKRRSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50304645   

TargetAdenosine receptor A3(Homo sapiens (Human))
Ewha Womans University

Curated by ChEMBL
LigandPNGBDBM50304645(9-[5'-(3-Chloro-benzylaminocarbonyl-4'-thio-beta-D...)
Affinity DataKi:  144nMAssay Description:Displacement of [125I]AB-MECA from human adenosine A3 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed