BDBM50486486 CHEMBL2234538

SMILES CCOC(=O)c1c(C)nc2nc3CCCCCc3c(N)c2c1-c1ccc(C)cc1

InChI Key InChIKey=UCSBKUKETUKSSX-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 = 50486486   

TargetAcetylcholinesterase(Human)TBA
LigandPNGBDBM50486486(CHEMBL2234538)
Affinity DataIC50: 1.29E+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
LigandPNGBDBM50486486(CHEMBL2234538)
Affinity DataIC50: 1.30E+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
LigandPNGBDBM50486486(CHEMBL2234538)
Affinity DataIC50: 2.40E+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