null

SMILES COc1cccc(CNc2nc(Cl)nc3n(cnc23)C2O[C@@H]([C@H](O)[C@@H]2O)c2ccon2)c1

InChI Key InChIKey=STCNICLTUMOWJH-ONXYJPLBSA-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 = 50369515   

TargetAdenosine receptor A3(Homo sapiens (Human))
Leiden/Amsterdam Center for Drug Research

Curated by ChEMBL
LigandPNGBDBM50369515(CHEMBL604636)copy SMILEScopy InChI
Affinity DataKi:  31nMAssay Description:Binding affinity athuman Adenosine A3 receptor expressed in HEK 293 cells by [125I]AB-MECA displacement.More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2SB46DKPubMed