BDBM50420006 CHEMBL2022936

SMILES CN(C)CCCNc1nnc(o1)-c1ccc(NC(=O)c2ccccc2F)cc1

InChI Key InChIKey=WXOPEGWACKZBCE-UHFFFAOYSA-N

Data  1 EC50

  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 = 50420006   

TargetNeuronal acetylcholine receptor subunit alpha-7(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50420006(CHEMBL2022936)
Affinity DataEC50:  3.98E+3nMAssay Description:Agonist activity at human alpha7 nAChR expressed in GH4C1 cells by FLIPR assayMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed