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SMILES CNC1(COc2ccc(C)nc2)CC1

InChI Key InChIKey=FWBNYQGFUSNVMC-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 = 86922   

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

Curated by PDSP Ki Database
LigandPNGBDBM86922(CAS_9899400 | N-methyl-1-((6-methylpyridin-3-yloxy...)copy SMILEScopy InChI
Affinity DataKi:  40nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2QF8RG1PubMed