BDBM50382964 CHEMBL2030481

SMILES: OC(=O)c1ccccc1-n1cc(C(O)=O)c(=O)c2cc(Cc3c(F)cc(F)cc3Cl)c(Cl)cc12

InChI Key: InChIKey=CDZVILWGAJZCGP-UHFFFAOYSA-N

Data: 1 IC50

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Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50382964   

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 (Oryctolagus cuniculus (rabbit))	BDBM50382964 (CHEMBL2030481) Show SMILES OC(=O)c1ccccc1-n1cc(C(O)=O)c(=O)c2cc(Cc3c(F)cc(F)cc3Cl)c(Cl)cc12 Show InChI InChI=1S/C24H13Cl2F2NO5/c25-17-9-21-15(6-11(17)5-14-18(26)7-12(27)8-19(14)28)22(30)16(24(33)34)10-29(21)20-4-2-1-3-13(20)23(31)32/h1-4,6-10H,5H2,(H,31,32)(H,33,34)	PDB MMDB KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	24	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ de Lyon Curated by ChEMBL					Assay Description Binding affinity to rabbit muscular GPb by NMR binding assay				J Med Chem 55: 1287-95 (2012) Article DOI: 10.1021/jm201439b BindingDB Entry DOI: 10.7270/Q21J9BS9
					More data for this Ligand-Target Pair