BDBM50534294 CHEMBL4460057

SMILES O=C(N[C@H]1CN2CCC1CC2)c1c[nH]c2ccccc12

InChI Key InChIKey=DOCMGUKOBOYCDQ-UHFFFAOYSA-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 = 50534294   

TargetNeuronal acetylcholine receptor subunit alpha-7(Rat)
Mahidol University

Curated by ChEMBL
LigandPNGBDBM50534294(CHEMBL4460057)
Affinity DataKi:  6nMAssay Description:Displacement of [3H]MLA from alpha7 nAChR in rat brain membranes after 2 hrsMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed