BDBM50422777 CHEMBL5076616

SMILES Cn1cc(cn1)[C@H](Nc1cc(-c2ccc3ccn(C)c3c2)c2nccnc2c1)c1cnnn1C

InChI Key InChIKey=AOQCJKDKTNETGZ-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 = 50422777   

Target6-phosphofructo-2-kinase/fructose-2,6-bisphosphatase 3(Human)
Liaocheng University

Curated by ChEMBL
LigandPNGBDBM50422777(CHEMBL5076616)
Affinity DataIC50: 5.20nMAssay Description:Inhibition of PFKFB3 (unknown origin) incubated for 90 mins by ADP-Glo luminescent assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed