BDBM50415049 CHEMBL568338

SMILES CCCCOC(=O)C1CC(=O)c2oc(=O)c3cc(O)c(O)c(O)c3c12

InChI Key InChIKey=VXJWXXXNAGXANY-UHFFFAOYSA-N

Data  2 IC50

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 = 50415049   

TargetTriosephosphate isomerase(Homo sapiens (Human))
Universidad Aut£noma del Estado de Hidalgo

Curated by ChEMBL
LigandPNGBDBM50415049(CHEMBL568338)
Show SMILES CCCCOC(=O)C1CC(=O)c2oc(=O)c3cc(O)c(O)c(O)c3c12
Show InChI InChI=1S/C17H16O8/c1-2-3-4-24-16(22)8-6-10(19)15-12(8)11-7(17(23)25-15)5-9(18)13(20)14(11)21/h5,8,18,20-21H,2-4,6H2,1H3
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibition of human recombinant triosephosphate isomerase after 2 hrsMore data for this Ligand-Target Pair
TargetTriosephosphate isomerase, glycosomal(Trypanosoma cruzi)
Universidad Aut£noma del Estado de Hidalgo

Curated by ChEMBL
LigandPNGBDBM50415049(CHEMBL568338)
Show SMILES CCCCOC(=O)C1CC(=O)c2oc(=O)c3cc(O)c(O)c(O)c3c12
Show InChI InChI=1S/C17H16O8/c1-2-3-4-24-16(22)8-6-10(19)15-12(8)11-7(17(23)25-15)5-9(18)13(20)14(11)21/h5,8,18,20-21H,2-4,6H2,1H3
Affinity DataIC50: 1.40E+4nMAssay Description:Inhibition of Trypanosoma cruzi recombinant triosephosphate isomerase after 2 hrsMore data for this Ligand-Target Pair