BDBM50374757 CHEMBL408745

SMILES CCCNCC(P(O)(O)=O)P(O)(O)=O

InChI Key InChIKey=YFFJUBPLIKXHAO-UHFFFAOYSA-N

Data  3 IC50

PDB links: 1 PDB ID matches this monomer.

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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50374757   

TargetFarnesyl diphosphate synthase(Trypanosoma cruzi)
Universidad De Buenos Aires

Curated by ChEMBL
LigandPNGBDBM50374757(CHEMBL408745)
Affinity DataIC50:  38nMAssay Description:Inhibition of Trypanosoma cruzi FPPSMore data for this Ligand-Target Pair
TargetFarnesyl diphosphate synthase(Toxoplasma gondii)
Universidad De Buenos Aires

Curated by ChEMBL
LigandPNGBDBM50374757(CHEMBL408745)
Affinity DataIC50:  298nMAssay 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
LigandPNGBDBM50374757(CHEMBL408745)
Affinity DataIC50:  1.10E+4nMAssay Description:Inhibition of Trypanosoma cruzi SPPSMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed