BDBM50486502 CHEMBL2234539

SMILES CCOC(=O)c1c(C)nc2nc3CCCCCc3c(N)c2c1-c1ccccc1OC

InChI Key InChIKey=HNAVIKSKUJRFAB-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 = 50486502   

TargetAcetylcholinesterase(Human)TBA
LigandPNGBDBM50486502(CHEMBL2234539)
Affinity DataIC50: 2.19E+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
LigandPNGBDBM50486502(CHEMBL2234539)
Affinity DataIC50: 2.20E+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
LigandPNGBDBM50486502(CHEMBL2234539)
Affinity DataIC50: 1.70E+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