Identical Ligands in BindingDB

Found 3 hits Enzyme Inhibition Constant Data   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kJ/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Glycogen phosphorylase, muscle form   (842/842 = 100%)† (Oryctolagus cuniculus (rabbit))	BDBM50306557 (2-hydroxy-N-((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(...) Show SMILES OC[C@H]1O[C@@H](NC(=O)CO)[C@H](O)[C@@H](O)[C@@H]1O |r| Show InChI InChI=1S/C8H15NO7/c10-1-3-5(13)6(14)7(15)8(16-3)9-4(12)2-11/h3,5-8,10-11,13-15H,1-2H2,(H,9,12)/t3-,5-,6+,7-,8-/m1/s1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL MMDB PC cid PC sid PDB UniChem Similars	MMDB PDB Article PubMed	1.80E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Debrecen Curated by ChEMBL					Assay Description Inhibition of rabbit skeletal muscle glycogen phosphorylase b				Bioorg Med Chem 18: 1171-80 (2010) Article DOI: 10.1016/j.bmc.2009.12.043 BindingDB Entry DOI: 10.7270/Q2JQ114D
					More data for this Ligand-Target Pair				3D Structure (crystal)
Glycogen phosphorylase, muscle form   (842/842 = 100%)† (Oryctolagus cuniculus (rabbit))	BDBM50306557 (2-hydroxy-N-((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(...) Show SMILES OC[C@H]1O[C@@H](NC(=O)CO)[C@H](O)[C@@H](O)[C@@H]1O |r| Show InChI InChI=1S/C8H15NO7/c10-1-3-5(13)6(14)7(15)8(16-3)9-4(12)2-11/h3,5-8,10-11,13-15H,1-2H2,(H,9,12)/t3-,5-,6+,7-,8-/m1/s1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL MMDB PC cid PC sid PDB UniChem Similars	MMDB PDB Article PubMed	1.80E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Debrecen Curated by ChEMBL					Assay Description Competitive inhibition of rabbit muscle glycogen phosphorylase b				ACS Med Chem Lett 4: 612-5 (2013) Article DOI: 10.1021/ml4001529 BindingDB Entry DOI: 10.7270/Q2X068FD
					More data for this Ligand-Target Pair				3D Structure (crystal)
Glycogen phosphorylase, muscle form   (842/842 = 100%)† (Oryctolagus cuniculus (rabbit))	BDBM50306557 (2-hydroxy-N-((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(...) Show SMILES OC[C@H]1O[C@@H](NC(=O)CO)[C@H](O)[C@@H](O)[C@@H]1O |r| Show InChI InChI=1S/C8H15NO7/c10-1-3-5(13)6(14)7(15)8(16-3)9-4(12)2-11/h3,5-8,10-11,13-15H,1-2H2,(H,9,12)/t3-,5-,6+,7-,8-/m1/s1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL MMDB PC cid PC sid PDB UniChem Similars	MMDB PDB Article PubMed	2.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Debrecen Curated by ChEMBL					Assay Description Inhibition of rabbit skeletal muscle glycogen phosphorylase b by Dixon plot				Bioorg Med Chem 18: 1171-80 (2010) Article DOI: 10.1016/j.bmc.2009.12.043 BindingDB Entry DOI: 10.7270/Q2JQ114D
					More data for this Ligand-Target Pair				3D Structure (crystal)

• Reorder this table by ec50
• Reorder this table by ic50
• Reorder this table by Kd
• Reorder this table by pH
• Reorder this table by T
• Reorder this table by ΔH°
• Reorder this table by -TΔS°
• Change energy units to:  kcal/mole

Search BindingMOAD for More Affinity Data: