BDBM50447261 CHEMBL1945694

SMILES Cc1cc2ncn(Cc3ccc(Cl)cc3)c2cc1C

InChI Key InChIKey=AGMQHEBJQCVRFK-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

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)
Affinity DataIC50: >1.00E+3nMAssay Description:Inhibition of Toxoplasma gondii enoyl-ACP reductase-NADH complexMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
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)
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 US Patent