BindingDB logo
myBDB logout

null

SMILES: Cc1ccc(CN=Nc2ncc(Cl)cc2Cl)s1

InChI Key: InChIKey=RFVTUUGVWGOFSY-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 = 66046   
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
Vacuolar aminopeptidase 1


(Saccharomyces cerevisiae)		BDBM66046
PNG
((3,5-dichloro-2-pyridyl)-[(5-methyl-2-thienyl)meth...)
Show SMILES Cc1ccc(CN=Nc2ncc(Cl)cc2Cl)s1 |w:7.7|
Show InChI InChI=1S/C11H9Cl2N3S/c1-7-2-3-9(17-7)6-15-16-11-10(13)4-8(12)5-14-11/h2-5H,6H2,1H3
PDB

KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
PC cid
PC sid
UniChem

Similars
PCBioAssay
n/an/an/an/a 3.17E+4n/an/an/an/a



NMMLSC

Curated by PubChem BioAssay


Assay Description
University of New Mexico Assay Overview: Assay Support: 1R03 MH086450-01 Project Title: Chemical Screen of TOR pathway GFP fusion proteins in S. ...

PubChem Bioassay (2010)


BindingDB Entry DOI: 10.7270/Q21R6P02
More data for this
Ligand-Target Pair