BDBM50260443 CHEMBL4096086

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

InChI Key: InChIKey=XFLKWXKSLAVSRQ-KODRXGBYSA-N

Data: 1 KI  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 2 hits for monomerid = 50260443   

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
Alpha-galactosidase (Coffea arabica (Coffee beans))	BDBM50260443 (CHEMBL4096086) Show SMILES OC[C@@]1(NC[C@@H](O)[C@H]1O)C(O)=O |r| Show InChI InChI=1S/C6H11NO5/c8-2-6(5(11)12)4(10)3(9)1-7-6/h3-4,7-10H,1-2H2,(H,11,12)/t3-,4-,6+/m1/s1	UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem Similars	Article PubMed	62	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Savitribai Phule Pune University (Formerly University of Pune) Curated by ChEMBL					Assay Description Competitive inhibition of coffee beans alpha-galactosidase pre-incubated for 1 hr followed by p-nitrophenyl-alpha-D-galactopyranoside substrate addit...				Bioorg Med Chem 25: 5148-5159 (2017) Article DOI: 10.1016/j.bmc.2017.07.026 BindingDB Entry DOI: 10.7270/Q23T9KP7
					More data for this Ligand-Target Pair
α-galactosidase (Coffea arabica (Coffee beans))	BDBM50260443 (CHEMBL4096086) Show SMILES OC[C@@]1(NC[C@@H](O)[C@H]1O)C(O)=O |r| Show InChI InChI=1S/C6H11NO5/c8-2-6(5(11)12)4(10)3(9)1-7-6/h3-4,7-10H,1-2H2,(H,11,12)/t3-,4-,6+/m1/s1	UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	79	n/a	n/a	n/a	n/a	n/a	n/a
Savitribai Phule Pune University (Formerly University of Pune) Curated by ChEMBL					Assay Description Competitive inhibition of coffee beans alpha-galactosidase pre-incubated for 1 hr followed by p-nitrophenyl-alpha-D-galactopyranoside substrate addit...				Bioorg Med Chem 25: 5148-5159 (2017) Article DOI: 10.1016/j.bmc.2017.07.026 BindingDB Entry DOI: 10.7270/Q23T9KP7
					More data for this Ligand-Target Pair