Marvin 2D Structure

The following exact ligands are found in BindingDB

Wt: 332.3 BDBM50446997

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB (change energy unit to kcal/mol)

Found 3 hits in this display   

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
Phosphatidylcholine:ceramide cholinephosphotransferase 2 (Homo sapiens (Human))	BDBM50446997 (CHEMBL3116250) Show SMILES NC(=O)C(Nc1ccccc1)c1ccccc1OCc1ccccc1 Show InChI InChI=1S/C21H20N2O2/c22-21(24)20(23-17-11-5-2-6-12-17)18-13-7-8-14-19(18)25-15-16-9-3-1-4-10-16/h1-14,20,23H,15H2,(H2,22,24)	Reactome pathway KEGG UniProtKB/SwissProt DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	1.35E+5	n/a	n/a	n/a	n/a	n/a	n/a
Fudan University Curated by ChEMBL					Assay Description Inhibition of SMS2 (unknown origin) expressed in H5 insect cells using C6-NBD-Cer as substrate after 1 hr				Eur J Med Chem 73: 1-7 (2014) Article DOI: 10.1016/j.ejmech.2013.12.002 BindingDB Entry DOI: 10.7270/Q2805430
					More data for this Ligand-Target Pair
Phosphatidylcholine:ceramide cholinephosphotransferase 2 (Homo sapiens (Human))	BDBM50446997 (CHEMBL3116250) Show SMILES NC(=O)C(Nc1ccccc1)c1ccccc1OCc1ccccc1 Show InChI InChI=1S/C21H20N2O2/c22-21(24)20(23-17-11-5-2-6-12-17)18-13-7-8-14-19(18)25-15-16-9-3-1-4-10-16/h1-14,20,23H,15H2,(H2,22,24)	Reactome pathway KEGG UniProtKB/SwissProt DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	1.35E+5	n/a	n/a	n/a	n/a	n/a	n/a
Fudan University Curated by ChEMBL					Assay Description Inhibition of SMS2 (unknown origin) over-expressed in H5 insect cell lysate using C6-NBD-Ceramide and DMPC as substrates preincubated for 30 mins fol...				Eur J Med Chem 163: 864-882 (2019) Article DOI: 10.1016/j.ejmech.2018.12.028 BindingDB Entry DOI: 10.7270/Q2NZ8C4J
					More data for this Ligand-Target Pair
Phosphatidylcholine:ceramide cholinephosphotransferase 2 (Homo sapiens (Human))	BDBM50446997 (CHEMBL3116250) Show SMILES NC(=O)C(Nc1ccccc1)c1ccccc1OCc1ccccc1 Show InChI InChI=1S/C21H20N2O2/c22-21(24)20(23-17-11-5-2-6-12-17)18-13-7-8-14-19(18)25-15-16-9-3-1-4-10-16/h1-14,20,23H,15H2,(H2,22,24)	Reactome pathway KEGG UniProtKB/SwissProt DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	1.35E+5	n/a	n/a	n/a	n/a	n/a	n/a
Fudan University Curated by ChEMBL					Assay Description Inhibition of SMS2 (unknown origin) over-expressed in H5 insect cell lysate using C6-NBD-Ceramide and DMPC as substrates preincubated for 30 mins fol...				Eur J Med Chem 163: 864-882 (2019) Article DOI: 10.1016/j.ejmech.2018.12.028 BindingDB Entry DOI: 10.7270/Q2NZ8C4J
					More data for this Ligand-Target Pair