BDBM50151852 CHEMBL3775694

SMILES [#6][#6](-[#6])=[#6]/[#6]-[#6][#6](-[#6])=[#6][#6]C([#6]-c1cn(-[#6]-[#6][#6]=[#6]([#6])-[#6])nn1)(P([#8-])([#8-])=O)P([#8-])([#8-])=O

InChI Key InChIKey=QGYNVRXWZIBSLF-UHFFFAOYSA-J

Data  2 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 2 hits for monomerid = 50151852   

TargetFarnesyl pyrophosphate synthase(Human)
University of Iowa

Curated by ChEMBL
LigandPNGBDBM50151852(CHEMBL3775694)
Affinity DataIC50: 1.30E+4nMAssay Description:Inhibition of recombinant FDPS (unknown origin) assessed as radiolabeled FPP formation preincubated for 10 mins followed by addition of 10 uM GPP sub...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/1/2017
Entry Details Article
PubMed
TargetGeranylgeranyl pyrophosphate synthase(Human)
University of Iowa

Curated by ChEMBL
LigandPNGBDBM50151852(CHEMBL3775694)
Affinity DataIC50: 380nMAssay Description:Inhibition of recombinant GGDPS (unknown origin) assessed as radiolabeled GGPP formation preincubated for 10 mins followed by addition of 10 uM FPP s...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/1/2017
Entry Details Article
PubMed