BDBM50278912 CHEMBL524631::Hyacinthacine B3

SMILES: C[C@@H]1C[C@@H](O)[C@@H]2[C@H](O)[C@H](O)[C@@H](CO)N12

InChI Key: InChIKey=PIBHCJDPQRCONN-MVEQLIQHSA-N

Data: 1 IC50

Find this compound or compounds like it in BindingDB or PDB:

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50278912   

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
Lactase-glycosylceramidase (Rattus norvegicus)	BDBM50278912 (CHEMBL524631 | Hyacinthacine B3) Show SMILES C[C@@H]1C[C@@H](O)[C@@H]2[C@H](O)[C@H](O)[C@@H](CO)N12 |r| Show InChI InChI=1S/C9H17NO4/c1-4-2-6(12)7-9(14)8(13)5(3-11)10(4)7/h4-9,11-14H,2-3H2,1H3/t4-,5-,6-,7-,8-,9+/m1/s1	UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.80E+4	n/a	n/a	n/a	n/a	n/a	n/a
Hokuriku University Curated by ChEMBL					Assay Description Inhibition of rat intestinal lactase assessed as p-nitrophenol release after 30 mins by spectrophotometry				J Nat Prod 65: 1875-81 (2002) Article DOI: 10.1021/np020296h BindingDB Entry DOI: 10.7270/Q2NC60Z4
					More data for this Ligand-Target Pair