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SMILES Cc1cc(=O)c2c(OCCO)ncc(Cl)c2n1-c1c(Cl)cccc1Cl

InChI Key

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 585727   

TargetG protein-activated inward rectifier potassium channel 4(Homo sapiens (Human))TBA

LigandBDBM585727(8-chloro-1-(2,6-dichlorophenyl)-5- (2-hydroxyethox...)copy SMILES

Affinity DataIC50: 9nMMore data for this Ligand-Target Pair

Target InfoReactome pathwayKEGG
UniProtKB/SwissProt
DrugBankantibodypediaGoogleScholar

Ligand InfoPC cidPC sid

In DepthDetails

TargetG protein-activated inward rectifier potassium channel 1/4(Homo sapiens (Human))TBA

LigandBDBM585727(8-chloro-1-(2,6-dichlorophenyl)-5- (2-hydroxyethox...)copy SMILES

Affinity DataIC50: 9nMAssay Description:Quattro is controlled using IonWorks v2 software to perform the following steps:a. Add 3.5 ul cells plus 3.5 ul external buffer to wells of Quattro P...More data for this Ligand-Target Pair

Target InfoPDB
UniProtKB/SwissProt
antibodypediaantibodypediaGoogleScholar

Ligand InfoPC cidPC sid

In DepthDetails
BindingDB Entry DOI: 10.7270/Q2K64NXFUS Patent