BDBM66087 2-aminoethanol;6-cyclohexyl-1-hydroxy-4-methyl-2-pyridinone::2-aminoethanol;6-cyclohexyl-1-hydroxy-4-methyl-2-pyridone::2-aminoethanol;6-cyclohexyl-1-hydroxy-4-methylpyridin-2-one::2-azanylethanol;6-cyclohexyl-4-methyl-1-oxidanyl-pyridin-2-one::Ciclopirox::Ciclopirox ethanolamine::MLS002153867::SMR001233223::cid_38911

SMILES Cc1cc(C2CCCCC2)n(O)c(=O)c1

InChI Key InChIKey=SCKYRAXSEDYPSA-UHFFFAOYSA-N

Data  1 KI  8 IC50  1 EC50

PDB links: 1 PDB ID matches this monomer.

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 66087   

TargetPotassium voltage-gated channel subfamily H member 2(Homo sapiens (Human))
East China University Of Science And Technology

Curated by ChEMBL

LigandBDBM66087(2-aminoethanol;6-cyclohexyl-1-hydroxy-4-methyl-2-p...)Copy SMILESCopy InChI

Affinity DataIC50: >4.00E+4nMAssay Description:Inhibition of human ERG stably expressed in CHO cells at -80 mV by automated Qpatch electrophysiological assayMore data for this Ligand-Target Pair

Target InfoPDBMMDBReactome pathwayKEGG
UniProtKB/SwissProt
B.MOADDrugBankantibodypediaGoogleScholar

Ligand InfoPurchaseDrugBankMCE
PC cidPC sidPDBSimilars

In DepthDetails ArticlePubMed
Copy BDB DOI