BDBM50366565 GLUCONOLACTONE

SMILES: OC[C@H]1OC(=O)[C@H](O)[C@@H](O)[C@@H]1O

InChI Key: InChIKey=PHOQVHQSTUBQQK-SQOUGZDYSA-N

Data: 1 KI

PDB links: 12 PDB IDs match this monomer.

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 = 50366565   

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
Lysosomal acid glucosylceramidase (Homo sapiens (Human))	BDBM50366565 (GLUCONOLACTONE) Show SMILES OC[C@H]1OC(=O)[C@H](O)[C@@H](O)[C@@H]1O |r| Show InChI InChI=1S/C6H10O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-5,7-10H,1H2/t2-,3-,4+,5-/m1/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase DrugBank KEGG MMDB PC cid PC sid PDB UniChem Similars	PubMed	3.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
S.E.S.N.A.B., Pole Sciences et Technologie, Universit� de La Rochelle. therisod@icmo.u-psud.fr Curated by ChEMBL					Assay Description The compound was tested for its inhibitory activity against beta-glucosidase				Bioorg Med Chem Lett 8: 371-2 (1999) BindingDB Entry DOI: 10.7270/Q2PN9642
					More data for this Ligand-Target Pair