null

SMILES: CNC(=O)c1ccc(Cl)c(NC(=O)NC(=O)c2ccc(Cl)cc2Cl)c1

InChI Key: InChIKey=SQZAEYSNDQIFLQ-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50174380   

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, liver form (Homo sapiens (Human))	BDBM50174380 (4-Chloro-3-[3-(2,4-dichloro-benzoyl)-ureido]-N-met...) Show SMILES CNC(=O)c1ccc(Cl)c(NC(=O)NC(=O)c2ccc(Cl)cc2Cl)c1 Show InChI InChI=1S/C16H12Cl3N3O3/c1-20-14(23)8-2-5-11(18)13(6-8)21-16(25)22-15(24)10-4-3-9(17)7-12(10)19/h2-7H,1H3,(H,20,23)(H2,21,22,24,25)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	200	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
Glycogen phosphorylase, liver form (Homo sapiens (Human))	BDBM50174380 (4-Chloro-3-[3-(2,4-dichloro-benzoyl)-ureido]-N-met...) Show SMILES CNC(=O)c1ccc(Cl)c(NC(=O)NC(=O)c2ccc(Cl)cc2Cl)c1 Show InChI InChI=1S/C16H12Cl3N3O3/c1-20-14(23)8-2-5-11(18)13(6-8)21-16(25)22-15(24)10-4-3-9(17)7-12(10)19/h2-7H,1H3,(H,20,23)(H2,21,22,24,25)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	200	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