null

SMILES Fc1c(F)c(F)c(c(F)c1F)-c1cc2[C@@H]3CNCC(C3)Cn2c(=O)c1

InChI Key

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 604956   

TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Homo sapiens (Human))TBA

LigandBDBM604956(US11667638, Example 74)copy SMILES

Affinity DataKi:  19.1nMMore data for this Ligand-Target Pair

Target InfoPDBMMDBNCI pathwayReactome pathwayKEGG
UniProtKB/SwissProt
B.MOADDrugBankantibodypediaantibodypediaGoogleScholar

Ligand InfoPC cidPC sid

In DepthDetails
BindingDB Entry DOI: 10.7270/Q2VM4H7F

TargetNeuronal acetylcholine receptor subunit alpha-3/beta-4(Homo sapiens (Human))TBA

LigandBDBM604956(US11667638, Example 74)copy SMILES

Affinity DataKi:  154nMMore data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
antibodypediaantibodypediaGoogleScholar

Ligand InfoPC cidPC sid

In DepthDetails
BindingDB Entry DOI: 10.7270/Q2VM4H7F

TargetNeuronal acetylcholine receptor subunit alpha-7(Homo sapiens (Human))TBA

LigandBDBM604956(US11667638, Example 74)copy SMILES

Affinity DataKi:  1.09E+4nMMore data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
B.MOADDrugBankGoogleScholar

Ligand InfoPC cidPC sid

In DepthDetails
BindingDB Entry DOI: 10.7270/Q2VM4H7F