null

SMILES COc1cc(Cl)c(cc1OC)-c1nc(SCC(=O)N(C)C)nc2[nH]cc(C#N)c12

InChI Key InChIKey=JLZNENFSPWZCAG-UHFFFAOYSA-N

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50394053   

TargetPotassium voltage-gated channel subfamily H member 2(Homo sapiens (Human))
Vernalis Ltd.

Curated by ChEMBL
LigandPNGBDBM50394053(CHEMBL2158562)copy SMILEScopy InChI
Affinity DataIC50: 3.00E+4nMAssay Description:Displacement of [3H]-dofetilide from human ERGMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2KS6SN4PubMed
TargetPotassium voltage-gated channel subfamily H member 2(Homo sapiens (Human))
Vernalis Ltd.

Curated by ChEMBL
LigandPNGBDBM50394053(CHEMBL2158562)copy SMILEScopy InChI
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of human ERG expressed in HEK293 cells by voltage-clamp methodMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2KS6SN4PubMed