BDBM10427 2-(12-{[(1S,12S,14R)-14-hydroxy-4-methyl-11-oxa-4-azatetracyclo[8.6.1.0^{1,12}.0^{6,17}]heptadeca-6(17),7,9,15-tetraen-9-yl]oxy}dodecyl)-2,3-dihydro-1H-isoindole-1,3-dione::6-O-Demethyl-6-O-(12-phthalimidododecyl)-galanthamine::galanthamine deriv. 7f

SMILES CN1CC[C@@]23C=C[C@H](O)C[C@@H]2Oc2c3c(C1)ccc2OCCCCCCCCCCCCN1C(=O)c2ccccc2C1=O

InChI Key InChIKey=VIZHMVMZNHZOBA-WNLNLAAHSA-N

Data  1 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 1 hit for monomerid = 10427   

TargetAcetylcholinesterase(Tetronarce californica (Pacific electric ray) (Tor...)
Cnrs

LigandPNGBDBM10427(2-(12-{[(1S,12S,14R)-14-hydroxy-4-methyl-11-oxa-4-...)
Affinity DataIC50:  4.60E+3nMAssay Description:The cholinesterase assays were performed using colorimetric method reported by Ellman. Enzyme activity was determined by measuring the absorbance at ...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed