BDBM50422778 CHEMBL5273875

SMILES Cc1coc2ccc(cc12)-c1cc(N[C@@H](c2cnn(C)c2)c2cnnn2C)cc2nccnc12

InChI Key InChIKey=VVXCVRUELPSRCH-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50422778   

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

Curated by ChEMBL
LigandPNGBDBM50422778(CHEMBL5273875)
Affinity DataIC50: 4.20nMAssay Description:Inhibition of PFKFB3 (unknown origin) incubated for 90 mins by ADP-Glo luminescent assayMore data for this Ligand-Target Pair
In DepthDetails
PubMed