BDBM50035853 CHEMBL3360486

SMILES COc1cc2CCN(CCCCCn3ccnc3\C=N\O)C(c3ccccc3)c2cc1OC

InChI Key InChIKey=TYWLBYVNCQWORN-UHFFFAOYSA-N

Data  1 IC50  3 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50035853   

TargetAcetylcholinesterase(Human)
Institute of Pharmacology and Toxicology

Curated by ChEMBL
LigandPNGBDBM50035853(CHEMBL3360486)
Affinity DataKd:  2.40E+4nMAssay Description:Reactivation of VX-inhibited human acetylcholinesterase assessed as dissociation constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/15/2016
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Institute of Pharmacology and Toxicology

Curated by ChEMBL
LigandPNGBDBM50035853(CHEMBL3360486)
Affinity DataKd:  2.60E+4nMAssay Description:Reactivation of tabun-inhibited human acetylcholinesterase assessed as dissociation constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/15/2016
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Institute of Pharmacology and Toxicology

Curated by ChEMBL
LigandPNGBDBM50035853(CHEMBL3360486)
Affinity DataKd:  1.43E+5nMAssay Description:Reactivation of sarin-inhibited human acetylcholinesterase assessed as dissociation constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/15/2016
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Institute of Pharmacology and Toxicology

Curated by ChEMBL
LigandPNGBDBM50035853(CHEMBL3360486)
Affinity DataIC50: 9.30E+5nMAssay Description:Inhibition of human acetylcholinesterase by Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/15/2016
Entry Details Article
PubMed