BDBM50593536 CHEMBL5197333

SMILES COc1ccc(cc1)-n1c(nc2ccccc2c1=O)-c1cccnc1

InChI Key InChIKey=YZWLCEKFESZIAK-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 = 50593536   

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

Curated by ChEMBL
LigandPNGBDBM50593536(CHEMBL5197333)
Affinity DataIC50: 3.00E+3nMAssay Description:Inhibition of human C-terminal His tagged G6PD overexpressed in Escherichia coli BL21More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2023
Entry Details
PubMed
TargetGlucose-6-phosphate 1-dehydrogenase(Human)
Stanford University

Curated by ChEMBL
LigandPNGBDBM50593536(CHEMBL5197333)
Affinity DataIC50: 3.00E+3nMAssay Description:Inhibition of human G6PDMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2023
Entry Details
PubMed