BDBM50433471 CHEMBL2380802

SMILES Fc1ccc(cc1)-c1nnc(o1)N1CCN2CCC1CC2

InChI Key InChIKey=LZNSXAAOXCUXIS-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 50433471   

TargetNeuronal acetylcholine receptor subunit alpha-7(Human)
The Johns Hopkins University School of Medicine

Curated by ChEMBL
LigandPNGBDBM50433471(CHEMBL2380802)
Affinity DataKi:  12nMAssay Description:Binding affinity to alpha7 nAChR (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetNeuronal acetylcholine receptor subunit alpha-7(Human)
The Johns Hopkins University School of Medicine

Curated by ChEMBL
LigandPNGBDBM50433471(CHEMBL2380802)
Affinity DataKi:  12nMAssay Description:Binding affinity to alpha7 nAChR (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetNeuronal acetylcholine receptor subunit alpha-7(Rat)
The Johns Hopkins University School of Medicine

Curated by ChEMBL
LigandPNGBDBM50433471(CHEMBL2380802)
Affinity DataKi:  38nMAssay Description:Displacement of [125I]alpha-bungarotoxin from rat cortical membrane alpha7-nAChR after 150 mins by gamma-counting analysisMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetPlatelet-derived growth factor receptor alpha/beta(Mouse)
Xiamen University

Curated by ChEMBL
LigandPNGBDBM50433471(CHEMBL2380802)
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity to nACh alpha4beta2 receptor (unknown origin) assessed as inhibition constantMore data for this Ligand-Target Pair
In DepthDetails
PubMed