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

LigandBDBM50245933(CHEMBL517868 | N-(2-phenyl-2H-pyrazolo[3,4-c]quino...)Copy SMILESCopy InChI

Affinity DataKi:  40nMAssay Description:Displacement of [125I]AB-MECA from human adenosine A3 receptor expressed in CHO cells by scintillation countingMore data for this Ligand-Target Pair

Target InfoReactome pathwayKEGG
UniProtKB/SwissProt
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Ligand InfoCHEMBLPC cidPC sidSimilars

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