BDBM50341916 1-[(n-oct-1-ylamino)ethyl]-1,1-bisphosphonic acid::2-(octylamino)ethane-1,1-diyldiphosphonic acid::CHEMBL260601

SMILES CCCCCCCCNCC(P(O)(O)=O)P(O)(O)=O

InChI Key InChIKey=NTUHKTMOLKDMDP-UHFFFAOYSA-N

Data  5 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 5 hits for monomerid = 50341916   

TargetFarnesyl diphosphate synthase(Trypanosoma cruzi)
Universidad De Buenos Aires

Curated by ChEMBL
LigandPNGBDBM50341916(1-[(n-oct-1-ylamino)ethyl]-1,1-bisphosphonic acid ...)
Affinity DataIC50:  1.01E+3nMAssay Description:Inhibition of Trypanosoma cruzi FPPS after 30 mins using [14C]IPP by scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSolanesyl diphosphate synthase(Trypanosoma cruzi)
Universidad De Buenos Aires

Curated by ChEMBL
LigandPNGBDBM50341916(1-[(n-oct-1-ylamino)ethyl]-1,1-bisphosphonic acid ...)
Affinity DataIC50:  272nMAssay Description:Inhibition of Trypanosoma cruzi SPPS after 30 mins using [14C]IPP by scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetFarnesyl diphosphate synthase(Toxoplasma gondii)
Universidad De Buenos Aires

Curated by ChEMBL
LigandPNGBDBM50341916(1-[(n-oct-1-ylamino)ethyl]-1,1-bisphosphonic acid ...)
Affinity DataIC50:  87nMAssay Description:Inhibition of Toxoplasma gondii FPPSMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSolanesyl diphosphate synthase(Trypanosoma cruzi)
Universidad De Buenos Aires

Curated by ChEMBL
LigandPNGBDBM50341916(1-[(n-oct-1-ylamino)ethyl]-1,1-bisphosphonic acid ...)
Affinity DataIC50:  252nMAssay Description:Inhibition of Trypanosoma cruzi SPPSMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetFarnesyl diphosphate synthase(Trypanosoma cruzi)
Universidad De Buenos Aires

Curated by ChEMBL
LigandPNGBDBM50341916(1-[(n-oct-1-ylamino)ethyl]-1,1-bisphosphonic acid ...)
Affinity DataIC50:  1.01E+3nMAssay Description:Inhibition of Trypanosoma cruzi FPPSMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed