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SMILES: [O-][N+](=O)c1cccc(c1)C(=O)Oc1c(Cl)cc(Cl)c2cccnc12

InChI Key: InChIKey=YYSDAGVXAVMNPW-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 65153   
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)		BDBM65153
PNG
((5,7-dichloroquinolin-8-yl) 3-nitrobenzoate | 3-ni...)
Show SMILES [O-][N+](=O)c1cccc(c1)C(=O)Oc1c(Cl)cc(Cl)c2cccnc12
Show InChI InChI=1S/C16H8Cl2N2O4/c17-12-8-13(18)15(14-11(12)5-2-6-19-14)24-16(21)9-3-1-4-10(7-9)20(22)23/h1-8H
PDB

KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
PC cid
PC sid
UniChem

Similars
PCBioAssay
n/an/an/an/a 2.02E+3n/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