BDBM50394679 CHEMBL2165444

SMILES Cc1cc(OC[C@@H]2CCN2)on1

InChI Key InChIKey=DUGVMSMOUJQMMC-ZETCQYMHSA-N

Data  1 KI

  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 = 50394679   

TargetNeuronal acetylcholine receptor subunit alpha-7(Rattus norvegicus (Rat))
University Of Illinois At Chicago

Curated by ChEMBL
LigandPNGBDBM50394679(CHEMBL2165444)
Affinity DataKi:  2.89E+3nMAssay Description:Binding affinity to rat alpha7 nACHR at 10 uMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed