null

SMILES NCCCC[C@H](OP(O)(=O)CCCCc1cccnc1)C(=O)N1CCC[C@H]1C(O)=O

InChI Key InChIKey=WTYROLQJELVKOU-ROUUACIJSA-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 = 50405578   

TargetMaltase-glucoamylase(Homo sapiens (Human))TBA
LigandPNGBDBM50405578(CHEMBL5273222)copy SMILEScopy InChI
Affinity DataIC50: 9.90E+3nMAssay Description:The compound was evaluated for the antagonistic activity against beta-1 adrenergic receptorMore data for this Ligand-Target Pair
In DepthDetails