BindingDB logo
myBDB logout

null

SMILES: OP(O)(=O)C(F)(F)c1ccc(cc1)C(=O)Nc1nccs1

InChI Key: InChIKey=ALDMYQMUDBRHHM-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 = 50312243   
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
Low molecular weight protein-tyrosine phosphatase A


(Mycobacterium tuberculosis)		BDBM50312243
PNG
(CHEMBL1080017 | difluoro(4-(thiazol-2-ylcarbamoyl)...)
Show SMILES OP(O)(=O)C(F)(F)c1ccc(cc1)C(=O)Nc1nccs1
Show InChI InChI=1S/C11H9F2N2O4PS/c12-11(13,20(17,18)19)8-3-1-7(2-4-8)9(16)15-10-14-5-6-21-10/h1-6H,(H,14,15,16)(H2,17,18,19)
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
 3.30E+4n/an/an/an/an/an/an/an/a



University of California

Curated by ChEMBL


Assay Description
Inhibition of Mycobacterium tuberculosis PtpA

Bioorg Med Chem Lett 19: 6851-4 (2009)


Article DOI: 10.1016/j.bmcl.2009.10.090
BindingDB Entry DOI: 10.7270/Q21G0MDK
More data for this
Ligand-Target Pair