Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB (change energy unit to kcal/mol)

Found 1 hits in this display   

TargetAdenosine receptor A3(Homo sapiens (Human))
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Curated by ChEMBL

LigandBDBM50190449(2-hydroxyethyl 4,6-diethyl-5-(ethylthiocarbonyl)-2...)Copy SMILESCopy InChI

Affinity DataKi:  188nMAssay Description:Displacement of [3H]MRE 3008F20 from human adenosine A3 receptor expressed in CHO cellsMore data for this Ligand-Target Pair

Target InfoReactome pathwayKEGG
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