Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'CD209 antigen' and Ligand = 'BDBM50448402'   

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
CD209 antigen (Homo sapiens (Human))	BDBM50448402 (CHEMBL3121699) Show SMILES COC(=O)[C@H]1C[C@H](OCCN=[N+]=[N-])[C@H](C[C@@H]1C(=O)OC)O[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]1O |r| Show InChI InChI=1S/C18H29N3O11/c1-28-16(26)8-5-10(30-4-3-20-21-19)11(6-9(8)17(27)29-2)31-18-15(25)14(24)13(23)12(7-22)32-18/h8-15,18,22-25H,3-7H2,1-2H3/t8-,9-,10-,11-,12+,13+,14-,15-,18-/m0/s1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL KEGG PC cid PC sid UniChem	Article PubMed	n/a	n/a	1.02E+6	n/a	n/a	n/a	n/a	n/a	n/a
University of Ljubljana Curated by ChEMBL					Assay Description Antagonist activity at DC-SIGN receptor (unknown origin) assessed as inhibition of mannosylated BSA binding by SPR assay				Eur J Med Chem 75: 308-26 (2014) Article DOI: 10.1016/j.ejmech.2014.01.047 BindingDB Entry DOI: 10.7270/Q29K4CQR
					More data for this Ligand-Target Pair
CD209 antigen (Homo sapiens (Human))	BDBM50448402 (CHEMBL3121699) Show SMILES COC(=O)[C@H]1C[C@H](OCCN=[N+]=[N-])[C@H](C[C@@H]1C(=O)OC)O[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]1O |r| Show InChI InChI=1S/C18H29N3O11/c1-28-16(26)8-5-10(30-4-3-20-21-19)11(6-9(8)17(27)29-2)31-18-15(25)14(24)13(23)12(7-22)32-18/h8-15,18,22-25H,3-7H2,1-2H3/t8-,9-,10-,11-,12+,13+,14-,15-,18-/m0/s1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL KEGG PC cid PC sid UniChem	Article PubMed	n/a	n/a	2.76E+6	n/a	n/a	n/a	n/a	n/a	n/a
University of Ljubljana Curated by ChEMBL					Assay Description Displacement of biotinylated HIV1 gp120 from DC-SIGN receptor carbohydrate recognition domain (unknown origin) after 2 hrs by solid-phase competitive...				Eur J Med Chem 75: 308-26 (2014) Article DOI: 10.1016/j.ejmech.2014.01.047 BindingDB Entry DOI: 10.7270/Q29K4CQR
					More data for this Ligand-Target Pair