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 1 hit for monomerid = 86310   

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