BDBM86310 DMCAE

SMILES CN(C)CCOC(=O)N(C)C

InChI Key InChIKey=CKFCYMDUKBIIHV-UHFFFAOYSA-N

Data  3 KI

  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 = 86310   

TargetNicotinic acetylcholine receptor(Cape York rat)
The Danish University of Pharmaceutical Sciences

Curated by PDSP Ki Database
LigandPNGBDBM86310(DMCAE)
Affinity DataKi:  5.70E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/28/2012
Entry Details Article
PubMed
TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Human)
University of Milan

Curated by ChEMBL
LigandPNGBDBM86310(DMCAE)
Affinity DataKi:  5.70E+3nMAssay Description:Binding affinity to alpha4beta2 nAChR (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M2(Rat)
The Danish University of Pharmaceutical Sciences

Curated by PDSP Ki Database
LigandPNGBDBM86310(DMCAE)
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/28/2012
Entry Details Article
PubMed