BDBM50090184 CHEMBL3581573

SMILES [H][C@@]1([#6]-[#6@H](-[#6]-[#6][C@@]1([#6])[#8])-[#6](-[#6])=[#6])[#6]-1=[#6](-[#8])C([#6]\[#6]=[#6](\[#6])-[#6])([#6]\[#6]=[#6](/[#6])-[#6])[#6](=O)-[#6](-[#6](=O)-[#6](-[#6])-[#6])=[#6]-1-[#8]

InChI Key InChIKey=VPKLOEJLUPHKTO-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50090184   

TargetAcetylcholinesterase(Human)
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50090184(CHEMBL3581573)
Affinity DataIC50: 2.54E+4nMAssay Description:Inhibition of human erythrocytes acetylcholinesterase after 30 mins using S-acetylthiocholine iodide substrate by spectrophotometry based Ellman meth...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/10/2016
Entry Details Article
PubMed
TargetT-type calcium channel alpha 1G subunit(Mouse)
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50090184(CHEMBL3581573)
Affinity DataIC50: 3.50E+3nMAssay Description:Antagonist activity at mouse Cav3.1 expressed in HEK293T cells assessed as inhibition of current amplitude at holding potential of -100 mV by whole c...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details Article
PubMed