BindingDB logo
myBDB logout

null

SMILES: FC(F)(F)Sc1ccc(CNC(=O)c2ccc(SC(F)(F)F)cc2)cc1

InChI Key: InChIKey=SOWGHXGISRQAEJ-UHFFFAOYSA-N

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 = 50464776   
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
Receptor-type tyrosine-protein phosphatase zeta


(Homo sapiens)
BDBM50464776
PNG
(CHEMBL4279566)
Show SMILES FC(F)(F)Sc1ccc(CNC(=O)c2ccc(SC(F)(F)F)cc2)cc1
Show InChI InChI=1S/C16H11F6NOS2/c17-15(18,19)25-12-5-1-10(2-6-12)9-23-14(24)11-3-7-13(8-4-11)26-16(20,21)22/h1-8H,9H2,(H,23,24)
PDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
n/an/a>1.00E+5n/an/an/an/an/an/a



Universidad San Pablo-CEU

Curated by ChEMBL


Assay Description
Inhibition of human recombinant PTPRZ1 using pNPP as substrate by fluorescence spectrometric analysis


Eur J Med Chem 144: 318-329 (2018)


Article DOI: 10.1016/j.ejmech.2017.11.080
BindingDB Entry DOI: 10.7270/Q2C53PHW
More data for this
Ligand-Target Pair