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SMILES O[C@@H]1[C@@H](COC(=O)NC2CCC2)OC([C@@H]1O)n1cnc2c(NC3CCOC3)ncnc12

InChI Key InChIKey=VWFLOFMOVISAHQ-WFIMNSBASA-N

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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50138549   

TargetAdenosine receptor A1(Homo sapiens (Human))
CV Therapeutics

Curated by ChEMBL
LigandPNGBDBM50138549(CHEMBL149735 | Cyclobutyl-carbamic acid (2R,3S,4R)...)copy SMILEScopy InChI
Affinity DataKi:  306nMAssay Description:Binding affinity for adenosine A1 receptor determined using hamster DDT1 cell membranes with [3H]-CCPA as radioligandMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2QZ29DNPubMed