null

SMILES Cc1cc(cnc1Cl)N1C[C@H]2CCNC[C@@H]12

InChI Key InChIKey=UXNFBEZSLURUHM-MWLCHTKSSA-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 = 50411213   

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

Curated by ChEMBL
LigandPNGBDBM50411213(CHEMBL468065)copy SMILEScopy InChI
Affinity DataEC50:  135nMAssay Description:Agonist activity against human alpha4beta2 nAChRMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2T154WMPubMed