BDBM397477 US9993465, Sazetidine-A

SMILES Cc1ncc(cc1OCC1CCN1)C#CCCCO

InChI Key InChIKey=QCSHOBIQDLQMMD-UHFFFAOYSA-N

Data  5 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 5 hits for monomerid = 397477   

TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Human)
Georgetown University

US Patent
LigandPNGBDBM397477(US9993465, Sazetidine-A)
Affinity DataKi:  0.0620nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent


TargetNeuronal acetylcholine receptor subunit alpha-2/beta-2(Human)
Georgetown University

US Patent
LigandPNGBDBM397477(US9993465, Sazetidine-A)
Affinity DataKi:  0.0870nMAssay Description:Briefly, cultured cells at >80% confluence were removed from their flasks (80 cm2) with a disposable cell scraper and placed in 10 mL of 50 mM Tris.H...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent


TargetNeuronal acetylcholine receptor subunit alpha-3/beta-2(Rat)
Georgetown University

US Patent
LigandPNGBDBM397477(US9993465, Sazetidine-A)
Affinity DataKi:  0.380nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent


TargetNeuronal acetylcholine receptor subunit alpha-2/beta-4(Rat)
Georgetown University

US Patent
LigandPNGBDBM397477(US9993465, Sazetidine-A)
Affinity DataKi:  210nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent


TargetNeuronal acetylcholine receptor subunit alpha-3/beta-4(Rat)
Georgetown University

US Patent
LigandPNGBDBM397477(US9993465, Sazetidine-A)
Affinity DataKi:  1.90E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent