Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = '4-galactosyl-N-acetylglucosaminide 3-alpha-L-fucosyltransferase 9' and Ligand = 'BDBM50035297'   

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
4-galactosyl-N-acetylglucosaminide 3-alpha-L-fucosyltransferase 9 (Homo sapiens (Human))	BDBM50035297 (CHEBI:28862 | CHEMBL1232205) Show SMILES Nc1nc2n(cnc2c(=O)[nH]1)[C@H]1C[C@H](O)[C@@H](CO[P@@](O)(=O)OP(O)(O)=O)O1 |r| Show InChI InChI=1S/C10H15N5O10P2/c11-10-13-8-7(9(17)14-10)12-3-15(8)6-1-4(16)5(24-6)2-23-27(21,22)25-26(18,19)20/h3-6,16H,1-2H2,(H,21,22)(H2,18,19,20)(H3,11,13,14,17)/t4-,5+,6+/m0/s1	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL KEGG PC cid PC sid PDB UniChem Similars	Article PubMed	5.03E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Hamburg University Curated by ChEMBL					Assay Description Inhibition of human recombinant alpha1,3-fucosyltransferase 9 using GDP-[14C]-fucose preincubated for 30 mins by liquid scintillation counting				Bioorg Med Chem 22: 6430-7 (2014) Article DOI: 10.1016/j.bmc.2014.09.038 BindingDB Entry DOI: 10.7270/Q2G73GC7
					More data for this Ligand-Target Pair
4-galactosyl-N-acetylglucosaminide 3-alpha-L-fucosyltransferase 9 (Homo sapiens (Human))	BDBM50035297 (CHEBI:28862 | CHEMBL1232205) Show SMILES Nc1nc2n(cnc2c(=O)[nH]1)[C@H]1C[C@H](O)[C@@H](CO[P@@](O)(=O)OP(O)(O)=O)O1 |r| Show InChI InChI=1S/C10H15N5O10P2/c11-10-13-8-7(9(17)14-10)12-3-15(8)6-1-4(16)5(24-6)2-23-27(21,22)25-26(18,19)20/h3-6,16H,1-2H2,(H,21,22)(H2,18,19,20)(H3,11,13,14,17)/t4-,5+,6+/m0/s1	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL KEGG PC cid PC sid PDB UniChem Similars	Article PubMed	n/a	n/a	4.90E+4	n/a	n/a	n/a	n/a	n/a	n/a
Hamburg University Curated by ChEMBL					Assay Description Inhibition of human recombinant alpha1,3-fucosyltransferase 9 using GDP-[14C]-fucose preincubated for 30 mins by liquid scintillation counting				Bioorg Med Chem 22: 6430-7 (2014) Article DOI: 10.1016/j.bmc.2014.09.038 BindingDB Entry DOI: 10.7270/Q2G73GC7
					More data for this Ligand-Target Pair