BDBM10630 3-[1-(dimethylamino)ethyl]phenol::NAP

SMILES CC(N(C)C)c1cccc(O)c1

InChI Key InChIKey=GQZXRLWUYONVCP-UHFFFAOYSA-N

Data  3 KI

PDB links: 2 PDB IDs match this monomer.

  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 3 hits for monomerid = 10630   

TargetAcetylcholinesterase(Tetronarce californica (Pacific electric ray) (Tor...)
Weizmann Institute Of Science

LigandPNGBDBM10630(3-[1-(dimethylamino)ethyl]phenol | NAP)
Affinity DataKi:  700nM ΔG°:  -8.39kcal/molepH: 7.5 T: 2°CAssay Description:The cholinesterase assays were performed using colorimetric method reported by Ellman. Enzyme activity was determined by measuring the absorbance at...More data for this Ligand-Target Pair
TargetAcetylcholinesterase(Tetronarce californica (Pacific electric ray) (Tor...)
Weizmann Institute Of Science

LigandPNGBDBM10630(3-[1-(dimethylamino)ethyl]phenol | NAP)
Affinity DataKi:  700nMAssay Description:Inhibition of Torpedo californica AChEMore data for this Ligand-Target Pair
TargetAcetylcholinesterase(Homo sapiens (Human))
Weizmann Institute Of Science

LigandPNGBDBM10630(3-[1-(dimethylamino)ethyl]phenol | NAP)
Affinity DataKi:  3.30E+4nM ΔG°:  -6.11kcal/molepH: 7.5 T: 2°CAssay Description:The cholinesterase assays were performed using colorimetric method reported by Ellman. Enzyme activity was determined by measuring the absorbance at...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed