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SMILES Nc1sc2CCCCc2c1C(=O)c1cccc(Cl)c1

InChI Key InChIKey=ZDKCOMYYIRYSIN-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50080543   

TargetAdenosine receptor A1(Rattus norvegicus (rat))
Leiden/Amsterdam Center for Drug Research

Curated by ChEMBL
LigandPNGBDBM50080543((2-Amino-4,5,6,7-tetrahydro-benzo[b]thiophen-3-yl)...)copy SMILEScopy InChI
Affinity DataEC50:  1.05E+4nMAssay Description:Enhanced 0.5 nM [3H]-CCPA dissociation from adenosine A1 receptor of rat brain cortex membranes compared to 100 uM CPAMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q28K789ZPubMed