Marvin 2D Structure

The following exact ligands are found in BindingDB

Wt: 510.6 BDBM50210453

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

Found 1 hit 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
Maltase-glucoamylase (Homo sapiens (Human))	BDBM50210453 (14-deoxy-11,12-didehydro-15-trimethoxylbenzylidene...) Show SMILES COc1cc(OC)c(\C=C2/OC(=O)C(\C=C\[C@@H]3C(=C)CC[C@@H]4[C@](C)(CO)[C@H](O)CC[C@@]34C)=C2)cc1OC |c:33| Show InChI InChI=1S/C30H38O7/c1-18-7-10-26-29(2,12-11-27(32)30(26,3)17-31)22(18)9-8-19-13-21(37-28(19)33)14-20-15-24(35-5)25(36-6)16-23(20)34-4/h8-9,13-16,22,26-27,31-32H,1,7,10-12,17H2,2-6H3/b9-8+,21-14-/t22-,26+,27-,29+,30+/m1/s1	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	8.40E+4	n/a	n/a	n/a	n/a	n/a	n/a
Zhengzhou University Curated by ChEMBL					Assay Description Inhibition of alpha-glucosidase				Bioorg Med Chem 15: 4247-55 (2007) Article DOI: 10.1016/j.bmc.2007.03.063 BindingDB Entry DOI: 10.7270/Q21V5DPC
					More data for this Ligand-Target Pair