BDBM50033891 CHEMBL3358607

SMILES: CN(CC(=O)N(Cc1c(F)c(F)c(F)c(F)c1F)c1ccc(C(O)=O)c(O)c1)S(=O)(=O)c1c(F)c(F)c(F)c(F)c1F

InChI Key: InChIKey=GAGXYGZIEUTBQQ-UHFFFAOYSA-N

Data: 1 KI

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 = 50033891   

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
Transcription factor STAT5b (STAT5b) (Homo sapiens (Human))	BDBM50033891 (CHEMBL3358607) Show SMILES CN(CC(=O)N(Cc1c(F)c(F)c(F)c(F)c1F)c1ccc(C(O)=O)c(O)c1)S(=O)(=O)c1c(F)c(F)c(F)c(F)c1F Show InChI InChI=1S/C23H12F10N2O6S/c1-34(42(40,41)22-20(32)18(30)17(29)19(31)21(22)33)6-11(37)35(7-2-3-8(23(38)39)10(36)4-7)5-9-12(24)14(26)16(28)15(27)13(9)25/h2-4,36H,5-6H2,1H3,(H,38,39)	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	>6.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Toronto Mississauga Curated by ChEMBL					Assay Description Inhibition of STAT5B SH2 domain (unknown origin)-5-FAM-GpYLVLDKW interaction compound treated for 15 mins by fluorescent polarization assay				ACS Med Chem Lett 5: 1202-1206 (2014) Article DOI: 10.1021/ml500165r BindingDB Entry DOI: 10.7270/Q25X2BJJ
					More data for this Ligand-Target Pair