null

SMILES Cc1cc2ncn(Cc3ccc(Cl)cc3)c2cc1C

InChI Key InChIKey=AGMQHEBJQCVRFK-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50447261   

TargetEnoyl-acyl carrier reductase ENR(Toxoplasma gondii)
University of Leeds

Curated by ChEMBL
LigandPNGBDBM50447261(CHEMBL1945694)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of Toxoplasma gondii enoyl-ACP reductase-NADH complexMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2TT4SF6PubMed
TargetPotassium voltage-gated channel subfamily H member 2(Homo sapiens (Human))
The Board of Trustees of the Leland Stanford Junion University

US Patent
LigandPNGBDBM50447261(CHEMBL1945694)copy SMILEScopy InChI
Affinity DataIC50: 7.00E+3nMAssay Description:Drugs belonging to different classes have been shown to be associated with QT prolongation and in some cases serious ventricular arrhythmias. The mos...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q26M35J2US Patent