BDBM604971 US11667638, Example 152

SMILES CNCc1cc2[C@@H]3CNCC(C3)Cn2c(=O)c1

InChI Key InChIKey=OHOAHMFSJUWQMW-DTIOYNMSSA-N

Data  3 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 3 hits for monomerid = 604971   

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

US Patent
LigandPNGBDBM604971(US11667638, Example 152)
Affinity DataKi:  125nMAssay Description:The binding of a group of compounds mentioned above were tested for their affinity at different nAChR subtypes, specifically the α4β2, the ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent


TargetNeuronal acetylcholine receptor subunit alpha-7(Human)
University of Bristol

US Patent
LigandPNGBDBM604971(US11667638, Example 152)
Affinity DataKi:  8.96E+4nMAssay Description:The binding of a group of compounds mentioned above were tested for their affinity at different nAChR subtypes, specifically the α4β2, the ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent


TargetNeuronal acetylcholine receptor subunit alpha-3/beta-4(Human)
University of Bristol

US Patent
LigandPNGBDBM604971(US11667638, Example 152)
Affinity DataKi:  1.01E+5nMAssay Description:The binding of a group of compounds mentioned above were tested for their affinity at different nAChR subtypes, specifically the α4β2, the ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent