BDBM50445947 CHEMBL3105837

SMILES O=C(c1cc2c(ccc3ccccc23)[nH]1)c1ccncc1

InChI Key InChIKey=KEPDULCEQAQGPD-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 = 50445947   

Target6-phosphofructo-2-kinase/fructose-2,6-bisphosphatase 3(Homo sapiens (Human))
University Of Auckland

Curated by ChEMBL
LigandPNGBDBM50445947(CHEMBL3105837)
Affinity DataIC50: >1.00E+6nMAssay Description:Inhibition of PFKFB3 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed