BDBM50380241 CHEMBL2017209

SMILES Cc1ccccc1Nc2c3c(c(ncn3)NCC4CC4)nc(n2)N5CCNCC5

InChI Key InChIKey=YOLJYZUKAHEMMW-UHFFFAOYSA-N

Data  2 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50380241   

TargetKetohexokinase(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
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetKetohexokinase(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
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMedPDB3D3D Structure (crystal)