BDBM50380241 CHEMBL2017209

SMILES Cc1ccccc1Nc1nc(nc2c(NCC3CC3)ncnc12)N1CCNCC1

InChI Key InChIKey=YOLJYZUKAHEMMW-UHFFFAOYSA-N

Data  2 IC50

PDB links: 1 PDB ID matches this monomer.

  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 = 50380241   

TargetKetohexokinase(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50380241(CHEMBL2017209)
Affinity DataIC50:  2.40E+3nMAssay Description:Inhibition of human ketohexokinase isoform C expressed in Escherichia coli BL21 (DE3) cells using D-fructose as substrate after 12 to 15 mins by fluo...More data for this Ligand-Target Pair
TargetKetohexokinase(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50380241(CHEMBL2017209)
Affinity DataIC50:  210nMAssay Description:Inhibition of human ketohexokinase isoform C expressed in Escherichia coli BL21 (DE3) cells using D-fructose as substrate after 12 to 15 mins by fluo...More data for this Ligand-Target Pair