BDBM50358311 CHEMBL1922540

SMILES CP(=O)(OCC#C)OC(C(F)(F)F)C(F)(F)F

InChI Key InChIKey=XOWVPELMLPDDSD-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 = 50358311   

TargetAcetylcholinesterase(Homo sapiens (Human))
Moscow State University

Curated by ChEMBL
LigandPNGBDBM50358311(CHEMBL1922540)
Affinity DataIC50:  6.50E+4nMAssay Description:Inhibition of human erythrocyte AChE incubated for 12 mins before addition of acetylthiocholine iodide substrate by spectrophotometric analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetLiver carboxylesterase(Sus scrofa)
Moscow State University

Curated by ChEMBL
LigandPNGBDBM50358311(CHEMBL1922540)
Affinity DataIC50:  2.31E+4nMAssay Description:Inhibition of pig liver carboxylesterase using p-nitrophenyl acetate as substrate by spectrophotometric analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCholinesterase(Equus caballus (Horse))
Moscow State University

Curated by ChEMBL
LigandPNGBDBM50358311(CHEMBL1922540)
Affinity DataIC50:  2.49E+5nMAssay Description:Inhibition of horse serum BChE incubated for 12 mins before addition of butyrylcholine iodide substrate by spectrophotometric analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed