BDBM50396007 VERATRAMINE

SMILES C[C@H]([C@@H]1NC[C@@H](C)C[C@H]1O)c1ccc2[C@@H]3CC=C4C[C@@H](O)CC[C@]4(C)[C@H]3Cc2c1C

InChI Key InChIKey=MALFODICFSIXPO-KFKQDBFTSA-N

Data  2 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 2 hits for monomerid = 50396007   

TargetCholinesterase(Equus caballus (Horse))
Abo Akademi University

Curated by ChEMBL
LigandPNGBDBM50396007(VERATRAMINE)
Affinity DataIC50:  1.08E+4nMAssay Description:Inhibition of horse BChE by Ellman's methodMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCholinesterase(Homo sapiens (Human))
Abo Akademi University

Curated by ChEMBL
LigandPNGBDBM50396007(VERATRAMINE)
Affinity DataIC50:  1.95E+4nMAssay Description:Inhibition of human BChE by Ellman's methodMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed