BDBM19118 (1S,6R,7S,8R,10S,11S,14R,15S,20S)-7-[(1S)-1-(dimethylamino)ethyl]-8-hydroxy-6,10,15-trimethyl-18-(propan-2-yl)-17-oxa-19-azapentacyclo[12.8.0.0^{3,11}.0^{6,10}.0^{15,20}]docosa-2,18-dien-4-one::oxazine, 14

SMILES [H][C@@]12CC[C@]3([H])C(=C[C@@H]1CC[C@@H]1N=C(OC[C@@]21C)C(C)C)C(=O)C[C@]1(C)[C@@H]([C@H](C)N(C)C)[C@H](O)C[C@@]31C

InChI Key InChIKey=DPAMXABJCSNDNK-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 19118   

TargetAcetylcholinesterase(Electric eel)
Cnrs

LigandPNGBDBM19118((1S,6R,7S,8R,10S,11S,14R,15S,20S)-7-[(1S)-1-(dimet...)
Affinity DataIC50: 110nMAssay Description:Inhibition of AChE activity was determined by the spectroscopic method of Ellman using acetylthiocholine iodide as substrate, in 96-well microtiter p...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/15/2007
Entry Details Article
PubMed
TargetCholinesterase(Human)
Cnrs

LigandPNGBDBM19118((1S,6R,7S,8R,10S,11S,14R,15S,20S)-7-[(1S)-1-(dimet...)
Affinity DataIC50: 1.45E+3nMAssay Description:Inhibition of BuChE activity was determined by the spectroscopic method of Ellman using butyrylthiocholine iodide as substrate, in 96-well microtiter...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/15/2007
Entry Details Article
PubMed