null

SMILES COc1cncc(c1)N1C[C@H]2CCNC[C@@H]12

InChI Key InChIKey=IQCDZVRYLPBQRD-BXKDBHETSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50411215   

TargetNeuronal acetylcholine receptor subunit alpha-4(Homo sapiens (Human))
Burnham Institute for Medical Research

Curated by ChEMBL
LigandPNGBDBM50411215(CHEMBL443370)copy SMILEScopy InChI
Affinity DataEC50:  1.10E+3nMAssay Description:Agonist activity against human alpha4beta2 nAChRMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2T154WMPubMed