null

SMILES [H][C@]12C[C@]3([H])OC(C)(C)O[C@]3([H])[C@@H](O)[C@@]1([H])NC(=O)O2

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 4 hits for monomerid = 50615162   

TargetCarbonic anhydrase 1(Homo sapiens (Human))TBA
LigandPNGBDBM50615162(CHEMBL5286328)copy SMILES
Affinity DataIC50: 4.56E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
TargetMaltase-glucoamylase(Homo sapiens (Human))TBA
LigandPNGBDBM50615162(CHEMBL5286328)copy SMILES
Affinity DataIC50: 3.05E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
TargetAcetylcholinesterase(Homo sapiens (Human))TBA
LigandPNGBDBM50615162(CHEMBL5286328)copy SMILES
Affinity DataIC50: 5.87E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
TargetCarbonic anhydrase 2(Homo sapiens (Human))TBA
LigandPNGBDBM50615162(CHEMBL5286328)copy SMILES
Affinity DataIC50: 2.48E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails