BDBM50270350 2,5-Anhydro-1-deoxy-1-(3,4-dichlorobenzylamino)-D-3,4-dichlorobenzylmannonamide::CHEMBL479201

SMILES: O[C@H]1[C@H](O)[C@H](O[C@@H]1CNCc1ccc(Cl)c(Cl)c1)C(=O)NCc1ccc(Cl)c(Cl)c1

InChI Key: InChIKey=DQUJBNUUSJXMAB-YRXWBPOGSA-N

Data: 1 IC50

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Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50270350   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
6-phospho-1-fructokinase (Trypanosoma brucei)	BDBM50270350 (2,5-Anhydro-1-deoxy-1-(3,4-dichlorobenzylamino)-D-...) Show SMILES O[C@H]1[C@H](O)[C@H](O[C@@H]1CNCc1ccc(Cl)c(Cl)c1)C(=O)NCc1ccc(Cl)c(Cl)c1 |r| Show InChI InChI=1S/C20H20Cl4N2O4/c21-12-3-1-10(5-14(12)23)7-25-9-16-17(27)18(28)19(30-16)20(29)26-8-11-2-4-13(22)15(24)6-11/h1-6,16-19,25,27-28H,7-9H2,(H,26,29)/t16-,17-,18+,19+/m1/s1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	2.30E+4	n/a	n/a	n/a	n/a	n/a	n/a
University of Edinburgh Curated by ChEMBL					Assay Description Inhibition of Trypanosoma brucei phosphofructokinase				Bioorg Med Chem 16: 5050-61 (2008) Article DOI: 10.1016/j.bmc.2008.03.045 BindingDB Entry DOI: 10.7270/Q21J99JR
					More data for this Ligand-Target Pair