BDBM50206633 CHEMBL376095::bis-cyclosal-d4TMP

SMILES Cc1cn([C@@H]2O[C@H](COP3(=O)OCc4cccc(c4O3)-c3cccc4COP(=O)(OC[C@H]5O[C@H](C=C5)n5cc(C)c(=O)[nH]c5=O)Oc34)C=C2)c(=O)[nH]c1=O

InChI Key InChIKey=KHOMSKKMHVGQFN-QIKIAYFISA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50206633   

TargetCholinesterase(Homo sapiens (Human))
University Of Hamburg

Curated by ChEMBL
LigandPNGBDBM50206633(CHEMBL376095 | bis-cyclosal-d4TMP)
Affinity DataIC50: >5.00E+4nMAssay Description:Inhibition of human serum BChEMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCholinesterase(Homo sapiens (Human))
University Of Hamburg

Curated by ChEMBL
LigandPNGBDBM50206633(CHEMBL376095 | bis-cyclosal-d4TMP)
Affinity DataIC50:  4.00E+4nMAssay Description:Inhibition of human serum BChEMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCholinesterase(Homo sapiens (Human))
University Of Hamburg

Curated by ChEMBL
LigandPNGBDBM50206633(CHEMBL376095 | bis-cyclosal-d4TMP)
Affinity DataIC50:  1.40E+4nMAssay Description:Inhibition of human serum BChEMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed