BDBM50391205 CHEMBL2088783

SMILES Nc1nc(NC2CCN(Cc3ccccc3)CC2)c(cc1C#N)C#N

InChI Key InChIKey=CUQAAIMMMVTGCT-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 = 50391205   

TargetAcetylcholinesterase(Homo sapiens (Human))
Instituto De Qu£Mica Org£Nica General (Csic)

Curated by ChEMBL
LigandPNGBDBM50391205(CHEMBL2088783)
Affinity DataIC50:  3.10E+3nMAssay Description:Inhibition of human erythrocyte AChE using acetylthiocholine as substrate by Ellman methodMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCholinesterase(Homo sapiens (Human))
Instituto De Qu£Mica Org£Nica General (Csic)

Curated by ChEMBL
LigandPNGBDBM50391205(CHEMBL2088783)
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibition of human serum BChE using butyrylthiocholine as substrate by Ellman methodMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed