BDBM50454690 CHEMBL131265

SMILES: OC1OC(C(O)C(O)C1O)C(=O)Nc1ccc(O)cc1

InChI Key: InChIKey=IRBBSQARQQUBHL-UHFFFAOYSA-N

Data: 1 KI

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 = 50454690   

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
Glycogen phosphorylase, muscle form (Homo sapiens (Human))	BDBM50454690 (CHEMBL131265) Show SMILES OC1OC(C(O)C(O)C1O)C(=O)Nc1ccc(O)cc1 Show InChI InChI=1S/C12H15NO7/c14-6-3-1-5(2-4-6)13-11(18)10-8(16)7(15)9(17)12(19)20-10/h1-4,7-10,12,14-17,19H,(H,13,18)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	4.37E+6	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Alcala Curated by ChEMBL					Assay Description Inhibitory activity against rabbit muscle glycogen phosphorylase				J Med Chem 40: 4089-102 (1998) Checked by Author Article DOI: 10.1021/jm970273d BindingDB Entry DOI: 10.7270/Q2S46TGM
					More data for this Ligand-Target Pair