Identical Ligands in BindingDB

Found 2 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, liver form   (846/846 = 100%)† (Homo sapiens (Human))	BDBM50174389 (1-(2-Chloro-4-fluoro-benzoyl)-3-(5-hydroxy-2-metho...) Show SMILES COc1ccc(O)cc1NC(=O)NC(=O)c1ccc(F)cc1Cl Show InChI InChI=1S/C15H12ClFN2O4/c1-23-13-5-3-9(20)7-12(13)18-15(22)19-14(21)10-4-2-8(17)6-11(10)16/h2-7,20H,1H3,(H2,18,19,21,22)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL DrugBank MMDB PC cid PC sid PDB UniChem Similars	MMDB PDB Article PubMed	n/a	n/a	22.9	n/a	n/a	n/a	n/a	7.2	n/a
Sanofi-Aventis Deutschland GmbH Curated by ChEMBL					Assay Description Logarithmic inhibitory concentration against human liver glycogen phosphorylase enzyme by the addition of glucose-1-phosphate and incubated for 40 mi...				J Med Chem 48: 6178-93 (2005) Article DOI: 10.1021/jm049034y BindingDB Entry DOI: 10.7270/Q2FT8KJ5
					More data for this Ligand-Target Pair				3D Structure (crystal)
Glycogen phosphorylase, liver form   (846/846 = 100%)† (Homo sapiens (Human))	BDBM50174389 (1-(2-Chloro-4-fluoro-benzoyl)-3-(5-hydroxy-2-metho...) Show SMILES COc1ccc(O)cc1NC(=O)NC(=O)c1ccc(F)cc1Cl Show InChI InChI=1S/C15H12ClFN2O4/c1-23-13-5-3-9(20)7-12(13)18-15(22)19-14(21)10-4-2-8(17)6-11(10)16/h2-7,20H,1H3,(H2,18,19,21,22)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL DrugBank MMDB PC cid PC sid PDB UniChem Similars	MMDB PDB Article PubMed	n/a	n/a	23	n/a	n/a	n/a	n/a	7.2	n/a
Sanofi-Aventis Deutschland GmbH Curated by ChEMBL					Assay Description Inhibitory concentration against human liver glycogen phosphorylase enzyme by the addition of glucose-1-phosphate upon incubating for 40 min at 25 de...				J Med Chem 48: 6178-93 (2005) Article DOI: 10.1021/jm049034y BindingDB Entry DOI: 10.7270/Q2FT8KJ5
					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: