null

SMILES O=c1cc(CCc2ccccc2)cc2[C@@H]3CNCC(C3)Cn12

InChI Key

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 604965   

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

LigandBDBM604965(US11667638, Example 155)copy SMILES

Affinity DataKi:  7.15nMMore 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

LigandBDBM604965(US11667638, Example 155)copy SMILES

Affinity DataKi:  155nMMore 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

LigandBDBM604965(US11667638, Example 155)copy SMILES

Affinity DataKi:  2.25E+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