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SMILES COc1ccc(cc1OC1CCCC1)-c1cccc(n1)C1COB(O)C1

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 589808   

TargetInterleukin-13(Human)TBA
LigandPNGBDBM589808(US11559538, Example 65 | US11559538, Example 66 | ...)copy SMILES
Affinity DataIC50: 814nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2542SHJUS Patent
TargetInterleukin-13(Human)TBA
LigandPNGBDBM589808(US11559538, Example 65 | US11559538, Example 66 | ...)copy SMILES
Affinity DataIC50: 759nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2542SHJUS Patent
TargetInterleukin-13(Human)TBA
LigandPNGBDBM589808(US11559538, Example 65 | US11559538, Example 66 | ...)copy SMILES
Affinity DataIC50: 327nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2542SHJUS Patent