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BDBM50033947 CHEMBL3358595

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(C)cc(C)cc1C

InChI Key: InChIKey=JMVZUODRSMMNIQ-UHFFFAOYSA-N

Data: 1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50033947   
Target/Host
(Institution)
LigandTarget/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
pHTemp
°C
Transcription factor STAT5b (STAT5b)


(Homo sapiens (Human))
BDBM50033947
PNG
(CHEMBL3358595)
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(C)cc(C)cc1C
Show InChI InChI=1S/C26H23F5N2O6S/c1-12-7-13(2)25(14(3)8-12)40(38,39)32(4)11-19(35)33(15-5-6-16(26(36)37)18(34)9-15)10-17-20(27)22(29)24(31)23(30)21(17)28/h5-9,34H,10-11H2,1-4H3,(H,36,37)
PDB

KEGG

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PC sid
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Patents


Similars

Article
PubMed
>6.00E+4n/an/an/an/an/an/an/an/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