BDBM50525990 CHEMBL4476861

SMILES O=C(c1cccc2ccccc12)n1nc(OCCCN2CCCC2)c2ccccc12

InChI Key InChIKey=QLAPIDQLHVXISM-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50525990   

TargetCholinesterase(Homo sapiens (Human))
Instituto De Qu£Mica M£Dica (Csic)

Curated by ChEMBL
LigandPNGBDBM50525990(CHEMBL4476861)
Affinity DataIC50:  0.150nMAssay Description:Inhibition of human serum BChE using butyrylthiocholine as substrate by Ellman's assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
Instituto De Qu£Mica M£Dica (Csic)

Curated by ChEMBL
LigandPNGBDBM50525990(CHEMBL4476861)
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibition of human erythrocyte AChE using acetylthiocholine as substrate by Ellman's assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed