BDBM50593541 CHEMBL5177201

SMILES O=C1CCCCc2nc(Nc3csc(c3)C#N)ncc12

InChI Key InChIKey=USWCHVCZOGGQQA-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50593541   

TargetGlucose-6-phosphate 1-dehydrogenase(Homo sapiens (Human))
Stanford University

Curated by ChEMBL
LigandPNGBDBM50593541(CHEMBL5177201)
Affinity DataIC50:  70nMAssay Description:Inhibition of human G6PDMore data for this Ligand-Target Pair
In DepthDetails PubMed