BDBM50246602 CHEMBL4072579

SMILES COCCN(CC(=O)NCc1ccccc1)C(=O)CCCCCn1ccnc1\C=N\O

InChI Key InChIKey=CXIVEXJZUFWEIL-KOEQRZSOSA-N

Data  1 IC50  2 Kd

  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 = 50246602   

TargetAcetylcholinesterase(Homo sapiens (Human))
Tno

Curated by ChEMBL
LigandPNGBDBM50246602(CHEMBL4072579)
Affinity DataKd:  1.66E+6nMAssay Description:Reactivation of sarin inhibited human erythrocyte AChE using acetylthiocholine iodide as substrate preincubated up to 60 mins followed by substrate a...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
Tno

Curated by ChEMBL
LigandPNGBDBM50246602(CHEMBL4072579)
Affinity DataIC50: >1.00E+6nMAssay Description:Reactivation of organophosphate inhibited human erythrocyte AChE assessed as organophosphate IC50 using acetylthiocholine iodide as substrate preincu...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
Tno

Curated by ChEMBL
LigandPNGBDBM50246602(CHEMBL4072579)
Affinity DataKd:  7.82E+5nMAssay Description:Reactivation of cyclosarin inhibited human erythrocyte AChE using acetylthiocholine iodide as substrate preincubated up to 60 mins followed by substr...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed