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SMILES CNC1(COc2cncc(c2)C#C)CC1

InChI Key InChIKey=FWGDBTFREABTPX-UHFFFAOYSA-N

  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 = 86907   

TargetNeuronal acetylcholine receptor subunit alpha-4(Rattus norvegicus (Rat))
SERVIER, Chemistry Research Division A

Curated by PDSP Ki Database
LigandPNGBDBM86907(1-((5-ethynylpyridin-3-yloxy)methyl)-N-methylcyclo...)copy SMILEScopy InChI
Affinity DataKi:  6.56nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2QF8RG1PubMed