Identical Ligands in BindingDB

Found 3 hits Enzyme Inhibition Constant Data   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kJ/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Glutathione S-transferase P   (208/209 > 99%)† (Homo sapiens (Human))	BDBM50186231 ((2,3-Dichloro-4-(2-methylene-1-oxobutyl)phenoxy)ac...) Show SMILES CCC(=C)C(=O)c1ccc(OCC(O)=O)c(Cl)c1Cl Show InChI InChI=1S/C13H12Cl2O4/c1-3-7(2)13(18)8-4-5-9(12(15)11(8)14)19-6-10(16)17/h4-5H,2-3,6H2,1H3,(H,16,17)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	Purchase CHEMBL DrugBank MCE MMDB PC cid PC sid PDB UniChem Patents Similars	PDB Article PubMed	n/a	n/a	3.40E+3	n/a	n/a	n/a	n/a	n/a	n/a
Shandong University Curated by ChEMBL					Assay Description Inhibition of GST P1-1 in human HL60 cell lysate				J Med Chem 53: 1015-22 (2010) Article DOI: 10.1021/jm9011565 BindingDB Entry DOI: 10.7270/Q2FF3T8S
					More data for this Ligand-Target Pair				3D Structure (crystal)
Glutathione S-transferase P   (208/209 > 99%)† (Homo sapiens (Human))	BDBM50186231 ((2,3-Dichloro-4-(2-methylene-1-oxobutyl)phenoxy)ac...) Show SMILES CCC(=C)C(=O)c1ccc(OCC(O)=O)c(Cl)c1Cl Show InChI InChI=1S/C13H12Cl2O4/c1-3-7(2)13(18)8-4-5-9(12(15)11(8)14)19-6-10(16)17/h4-5H,2-3,6H2,1H3,(H,16,17)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	Purchase CHEMBL DrugBank MCE MMDB PC cid PC sid PDB UniChem Patents Similars	PDB Article PubMed	n/a	n/a	4.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
Syntrix Biosytems Curated by ChEMBL					Assay Description Inhibition of GST P1-1				Bioorg Med Chem Lett 16: 3780-3 (2006) Article DOI: 10.1016/j.bmcl.2006.04.041 BindingDB Entry DOI: 10.7270/Q28W3CXV
					More data for this Ligand-Target Pair				3D Structure (crystal)
Glutathione S-transferase P   (208/209 > 99%)† (Homo sapiens (Human))	BDBM50186231 ((2,3-Dichloro-4-(2-methylene-1-oxobutyl)phenoxy)ac...) Show SMILES CCC(=C)C(=O)c1ccc(OCC(O)=O)c(Cl)c1Cl Show InChI InChI=1S/C13H12Cl2O4/c1-3-7(2)13(18)8-4-5-9(12(15)11(8)14)19-6-10(16)17/h4-5H,2-3,6H2,1H3,(H,16,17)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	Purchase CHEMBL DrugBank MCE MMDB PC cid PC sid PDB UniChem Patents Similars	PDB Article PubMed	n/a	n/a	2.60E+4	n/a	n/a	n/a	n/a	n/a	n/a
University of Zimbabwe					Assay Description A range of natural products were screened for inhibition of PfGST by GST assay with CDNB as a substrate, using a 96-well SpectraMax 340 microplate sp...				J Enzyme Inhib Med Chem 25: 854-62 (2010) Article DOI: 10.3109/14756366.2010.486793 BindingDB Entry DOI: 10.7270/Q2D21WGF
					More data for this Ligand-Target Pair				3D Structure (crystal)

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