BDBM50486480 CHEMBL2234542

SMILES CCOC(=O)c1c(C)nc2nc3CCCCCCc3c(N)c2c1-c1ccccc1

InChI Key InChIKey=VRUOVISKRCYPCS-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:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50486480   

TargetAcetylcholinesterase(Human)TBA
LigandPNGBDBM50486480(CHEMBL2234542)
Affinity DataIC50: 1.70E+4nMAssay Description:Inhibition of AChE (unknown origin) using acetylthiocholine chloride as substrate after 15 min by Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2020
Entry Details Article

TargetAcetylcholinesterase(Electric eel)
Hospital Universitario De La Princesa

Curated by ChEMBL
LigandPNGBDBM50486480(CHEMBL2234542)
Affinity DataIC50: 1.70E+4nMAssay Description:Inhibition of electric eel AChEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/12/2021
Entry Details Article
PubMed
TargetVoltage-dependent L-type calcium channel subunit alpha-1F(Human)
Hospital Universitario De La Princesa

Curated by ChEMBL
LigandPNGBDBM50486480(CHEMBL2234542)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of VGCC (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/12/2021
Entry Details Article
PubMed