null

SMILES [H][C@]12Cc3c(O[C@]1(C)C[C@@H](OC(C)=O)[C@@]1([H])C(C)(C)C(=O)C=C[C@]21C)cc(C)oc3=O

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 2 hits for monomerid = 50589176   

TargetAcetylcholinesterase(Homo sapiens (Human))TBA
LigandPNGBDBM50589176(CHEMBL5194876)copy SMILES
Affinity DataIC50: 1.36E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2NG4VNQPubMed
TargetAcetylcholinesterase(Homo sapiens (Human))TBA
LigandPNGBDBM50589176(CHEMBL5194876)copy SMILES
Affinity DataIC50: 1.36E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2QC07J0PubMed