BDBM50559364 CHEMBL4757927

SMILES Clc1ccc(C(Cn2ccnc2)OCc2cc3ccccc3s2)c(Cl)c1

InChI Key InChIKey=MNTOSYXBBSVRNB-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 = 50559364   

TargetCholinesterase(Horse)
Southwest University

Curated by ChEMBL
LigandPNGBDBM50559364(CHEMBL4757927)
Affinity DataIC50: 1.40E+3nMAssay Description:Inhibition of equine serum BuChE using butyrylthiocholine iodide as substrate preincubated for 5 mins followed by substrate addition and measured aft...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2022
Entry Details Article
PubMed
TargetAcetylcholinesterase(Electric eel)
Southwest University

Curated by ChEMBL
LigandPNGBDBM50559364(CHEMBL4757927)
Affinity DataIC50: 1.55E+4nMAssay Description:Inhibition of electric eel AChE using butyrylthiocholine iodide as substrate preincubated for 5 mins followed by substrate addition and measured afte...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2022
Entry Details Article
PubMed
TargetIndoleamine 2,3-dioxygenase 1(Human)
Southwest University

Curated by ChEMBL
LigandPNGBDBM50559364(CHEMBL4757927)
Affinity DataIC50: 1.77E+4nMAssay Description:Inhibition of human N-terminal IDO1 expressed in Escherichia coli BL21 A1 cells using L-tryptophan as substrate measured after 30 mins by HPLC analys...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2022
Entry Details Article
PubMed