BDBM50382965 CHEMBL2030483

SMILES: Cc1cc(F)c(Sc2nccn2C)cc1C(=O)Nc1cccc(N)c1

InChI Key: InChIKey=FGZLRAIOKZQEDP-UHFFFAOYSA-N

Data: 1 IC50

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 = 50382965   

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))	BDBM50382965 (CHEMBL2030483) Show SMILES Cc1cc(F)c(Sc2nccn2C)cc1C(=O)Nc1cccc(N)c1 Show InChI InChI=1S/C18H17FN4OS/c1-11-8-15(19)16(25-18-21-6-7-23(18)2)10-14(11)17(24)22-13-5-3-4-12(20)9-13/h3-10H,20H2,1-2H3,(H,22,24)	PDB MMDB KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	2.70E+3	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 GPa 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