BDBM163654 MbA-CR (8)

SMILES: C[C@@H]1O[C@@H](Oc2c(oc3cc(O)cc(O)c3c2=O)-c2cc(O)c(O[C@@H]3OC[C@@H](O)[C@H](O)[C@H]3O)c(O)c2)[C@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O

InChI Key: InChIKey=VNEWWYZBXOPVCH-XPRDTUGOSA-N

Data: 1 KI

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Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 163654   

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
Pancreatic alpha-amylase (HPA) (Homo sapiens (Human))	BDBM163654 (MbA-CR (8)) Show SMILES C[C@@H]1O[C@@H](Oc2c(oc3cc(O)cc(O)c3c2=O)-c2cc(O)c(O[C@@H]3OC[C@@H](O)[C@H](O)[C@H]3O)c(O)c2)[C@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O Show InChI InChI=1S/C38H48O26/c1-9-20(46)26(52)33(64-38-34(27(53)23(49)18(7-40)60-38)63-36-29(55)25(51)22(48)17(6-39)59-36)37(57-9)62-32-24(50)19-12(42)4-11(41)5-16(19)58-30(32)10-2-13(43)31(14(44)3-10)61-35-28(54)21(47)15(45)8-56-35/h2-5,9,15,17-18,20-23,25-29,33-49,51-55H,6-8H2,1H3/t9-,15+,17+,18+,20-,21-,22+,23+,25-,26+,27-,28+,29+,33+,34+,35-,36-,37-,38-/m0/s1	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	KEGG PC cid PC sid UniChem Similars	Article PubMed	4.68E+4	-6.00	n/a	n/a	n/a	n/a	n/a	n/a	30
University of British Columbia					Assay Description Inhibitor concentrations varied from 0.25 to 5 times the Ki value in 50 mM sodium phosphate, 100 mM sodium chloride buffer, pH 7.0, at 30 °C. 2-Chlor...				Nat Chem Biol 11: 691-6 (2015) Article DOI: 10.1038/nchembio.1865 BindingDB Entry DOI: 10.7270/Q2KD1WP4
					More data for this Ligand-Target Pair