BDBM50316366 3-(2-N-Piperidyl-propionamino)-rutaecarpine::CHEMBL1096951

SMILES O=C(CCN1CCCCC1)Nc1ccc2nc3-c4[nH]c5ccccc5c4CCn3c(=O)c2c1

InChI Key InChIKey=SJTYFVUMCWQRRK-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 = 50316366   

TargetAcetylcholinesterase(Electric eel)
Sun Yat-Sen University

Curated by ChEMBL
LigandPNGBDBM50316366(3-(2-N-Piperidyl-propionamino)-rutaecarpine | CHEM...)
Affinity DataIC50: 21.4nMAssay Description:inhibition of electric eel AChE by Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/19/2010
Entry Details Article
PubMed
TargetCholinesterase(Horse)
Sun Yat-Sen University

Curated by ChEMBL
LigandPNGBDBM50316366(3-(2-N-Piperidyl-propionamino)-rutaecarpine | CHEM...)
Affinity DataIC50: 2.11E+3nMAssay Description:inhibition of equine serum BuChE by Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/19/2010
Entry Details Article
PubMed