BDBM50486497 CHEMBL2234543

SMILES CCOC(=O)c1c(C)nc2nc3CCCCCCc3c(N)c2c1-c1ccc(OC)cc1

InChI Key InChIKey=OYHDYZJZSSLBOR-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 = 50486497   

TargetAcetylcholinesterase(Homo sapiens (Human))TBA
LigandPNGBDBM50486497(CHEMBL2234543)
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
Ligand InfoPC cidPC sid
In DepthDetails Article
TargetVoltage-dependent L-type calcium channel subunit alpha-1F(Homo sapiens (Human))
Hospital Universitario De La Princesa

Curated by ChEMBL
LigandPNGBDBM50486497(CHEMBL2234543)
Affinity DataIC50:  2.00E+4nMAssay Description:Inhibition of VGCC (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Electrophorus electricus (Electric eel))
Hospital Universitario De La Princesa

Curated by ChEMBL
LigandPNGBDBM50486497(CHEMBL2234543)
Affinity DataIC50:  1.70E+4nMAssay Description:Inhibition of electric eel AChEMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed