BDBM50045044 CHEMBL3341967

SMILES Clc1cncc(c1)N1CCCNCC1

InChI Key InChIKey=LYMBELAAKZROPC-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50045044   

TargetNeuronal acetylcholine receptor subunit alpha-7(Homo sapiens (Human))
University Of Illinois At Chicago

Curated by ChEMBL
LigandPNGBDBM50045044(CHEMBL3341967)
Affinity DataKi:  399nMAssay Description:Partial agonist activity at alpha7 nAChR (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholine receptor subunit alpha(Homo sapiens (Human))
University Of Illinois At Chicago

Curated by ChEMBL
LigandPNGBDBM50045044(CHEMBL3341967)
Affinity DataKi:  944nMAssay Description:Partial agonist activity at alpha1 nAChR (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed