BDBM50127288 CHEMBL3628057

SMILES [Br-].Fc1cccc(C[n+]2ccc(cc2)C(=O)NCCc2c[nH]c3ccccc23)c1

InChI Key InChIKey=FSPARCWAEZUIRL-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 = 50127288   

TargetCholinesterase(Homo sapiens (Human))
1St Affiliated Hospital Of Guangxi Medical University

Curated by ChEMBL
LigandPNGBDBM50127288(CHEMBL3628057)
Affinity DataIC50:  5.10E+3nMAssay Description:Inhibition of human serum BuChE using S-butyrylthiocholine iodide as substrate preincubated for 5 mins followed by substrate addition by Ellman's met...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
1St Affiliated Hospital Of Guangxi Medical University

Curated by ChEMBL
LigandPNGBDBM50127288(CHEMBL3628057)
Affinity DataIC50:  3.90E+3nMAssay Description:Inhibition of human recombinant AChE using acetylthiocholine iodide as substrate preincubated for 5 mins followed by substrate addition by Ellman's m...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed