BDBM50130210 CHEMBL3632852

SMILES [H][C@]12Cc3c(O[C@]1(C)CC[C@@]1(O)C(C)(C)C(=O)CC[C@]21C)cc(oc3=O)-c1ccc(OC)cc1

InChI Key InChIKey=XKDGQMPLQPRTCS-HHPVDLARSA-N

Data  3 IC50

  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 = 50130210   

TargetAcetylcholinesterase(Homo sapiens (Human))
Alchemical Research

Curated by ChEMBL
LigandPNGBDBM50130210(CHEMBL3632852)
Affinity DataIC50:  2.50E+3nMAssay Description:Inhibition of human AChEMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Electrophorus electricus (Electric eel))
Institute For Natural Products Applications And Research Technologies

Curated by ChEMBL
LigandPNGBDBM50130210(CHEMBL3632852)
Affinity DataIC50:  1.40E+3nMAssay Description:Inhibition of electric eel AChE incubated for 15 mins by Ellman's methodMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Electrophorus electricus (Electric eel))
Institute For Natural Products Applications And Research Technologies

Curated by ChEMBL
LigandPNGBDBM50130210(CHEMBL3632852)
Affinity DataIC50:  1.40E+3nMAssay Description:Inhibition of electric eel AChE incubated for 15 mins by Ellman's methodMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed