BDBM50206638 (Rp)-3-sal-cyclosal-d4TMP::(Sp)-3-sal-cyclosal-d4TMP::3-sal-cyclosal-d4TMP::CHEMBL373537

SMILES Cc1cn([C@@H]2O[C@H](COP3(=O)OCc4cccc(c4O3)-c3cccc(CO)c3O)C=C2)c(=O)[nH]c1=O

InChI Key InChIKey=ONCMROQDJNEQJX-UHFFFAOYSA-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 = 50206638   

TargetCholinesterase(Human)
University of Hamburg

Curated by ChEMBL
LigandPNGBDBM50206638((Rp)-3-sal-cyclosal-d4TMP | 3-sal-cyclosal-d4TMP |...)
Affinity DataIC50: 790nMAssay Description:Inhibition of human serum BChEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/9/2012
Entry Details Article
PubMed
TargetCholinesterase(Human)
University of Hamburg

Curated by ChEMBL
LigandPNGBDBM50206638((Rp)-3-sal-cyclosal-d4TMP | 3-sal-cyclosal-d4TMP |...)
Affinity DataIC50: 2.30E+3nMAssay Description:Inhibition of human serum BChEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/9/2012
Entry Details Article
PubMed
TargetCholinesterase(Human)
University of Hamburg

Curated by ChEMBL
LigandPNGBDBM50206638((Rp)-3-sal-cyclosal-d4TMP | 3-sal-cyclosal-d4TMP |...)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of human serum BChEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/9/2012
Entry Details Article
PubMed