null

SMILES: COc1cccc(CC(=O)N2Cc3ccc(cc3C2)S(=O)(=O)N(C)CCc2cccc(F)c2)c1

InChI Key: InChIKey=ICQFQLQNFMRRHO-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50117660   

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
Beta-1,4-mannosyl-glycoprotein 4-beta-N-acetylglucosaminyltransferase (Homo sapiens (Human))	BDBM50117660 (CHEMBL3613704) Show SMILES COc1cccc(CC(=O)N2Cc3ccc(cc3C2)S(=O)(=O)N(C)CCc2cccc(F)c2)c1 Show InChI InChI=1S/C26H27FN2O4S/c1-28(12-11-19-5-3-7-23(27)13-19)34(31,32)25-10-9-21-17-29(18-22(21)16-25)26(30)15-20-6-4-8-24(14-20)33-2/h3-10,13-14,16H,11-12,15,17-18H2,1-2H3	Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	2.51E+3	n/a	n/a	n/a	n/a	n/a	n/a
Pfizer Inc. Curated by ChEMBL					Assay Description Inhibition of MGAT3 (unknown origin) assessed effect on incorporation of [1-14C]decanoyl moiety into triacylglycerol using [1-14C]decanoyl-CoA and 1,...				J Med Chem 58: 7164-72 (2015) BindingDB Entry DOI: 10.7270/Q2F191HJ
					More data for this Ligand-Target Pair
Beta-1,4-mannosyl-glycoprotein 4-beta-N-acetylglucosaminyltransferase (Homo sapiens (Human))	BDBM50117660 (CHEMBL3613704) Show SMILES COc1cccc(CC(=O)N2Cc3ccc(cc3C2)S(=O)(=O)N(C)CCc2cccc(F)c2)c1 Show InChI InChI=1S/C26H27FN2O4S/c1-28(12-11-19-5-3-7-23(27)13-19)34(31,32)25-10-9-21-17-29(18-22(21)16-25)26(30)15-20-6-4-8-24(14-20)33-2/h3-10,13-14,16H,11-12,15,17-18H2,1-2H3	Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	2.74E+3	n/a	n/a	n/a	n/a	n/a	n/a
Pfizer Inc. Curated by ChEMBL					Assay Description Inhibition of MGAT3 (unknown origin) assessed effect on incorporation of [1-14C]decanoyl moiety into triacylglycerol using [1-14C]decanoyl-CoA and 1,...				J Med Chem 58: 7164-72 (2015) BindingDB Entry DOI: 10.7270/Q2F191HJ
					More data for this Ligand-Target Pair