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(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 DepthDetails ArticlePubMed
TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Homo sapiens (Human))
Universit£

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 DepthDetails ArticlePubMed
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 DepthDetails ArticlePubMed