null

SMILES COc1ccc2nc(SC[C@H]3OC([C@H](O)[C@@H]3O)n3cnc4c(NC5CCCC5)ncnc34)sc2c1

InChI Key InChIKey=MELCKADWXXEMCY-CRWZYULMSA-N

  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 = 50451984   

TargetAdenosine receptor A1(GUINEA PIG)
CV Therapeutics, Inc.

Curated by ChEMBL
LigandPNGBDBM50451984(CHEMBL609820)copy SMILEScopy InChI
Affinity DataKi:  1.67E+3nMAssay Description:Binding affinity against adenosine A1 receptor using [3H]CPX in guinea pig DDT membrane; 1666+/-556More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20Z73TXPubMed