BindingDB logo
myBDB logout

null

SMILES: CCCn1nc(c(C(C#N)c2nc3ccccc3o2)c(Cl)c1=O)[N+]([O-])=O

InChI Key: InChIKey=VACUYCLHGKPLFP-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 3 hits for monomerid = 72256   
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
Heat shock factor protein 1


(Mus musculus)
BDBM72256
PNG
(2-(1,3-benzoxazol-2-yl)-2-(5-chloranyl-3-nitro-6-o...)
Show SMILES CCCn1nc(c(C(C#N)c2nc3ccccc3o2)c(Cl)c1=O)[N+]([O-])=O
Show InChI InChI=1S/C16H12ClN5O4/c1-2-7-21-16(23)13(17)12(14(20-21)22(24)25)9(8-18)15-19-10-5-3-4-6-11(10)26-15/h3-6,9H,2,7H2,1H3
PDB

KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
PCBioAssay
n/an/an/an/a>2.60E+5n/an/an/an/a



Broad Institute

Curated by PubChem BioAssay


Assay Description
Keywords: Heat Shock Factor-1 (HSF-1), Stress Response, MG132, NIH3T3, Luminescence Assay Overview: Confirmation testing of small molecules identifie...


PubChem Bioassay (2010)


BindingDB Entry DOI: 10.7270/Q2P55KXK
More data for this
Ligand-Target Pair
Sentrin-specific protease 8


(Homo sapiens (Human))
BDBM72256
PNG
(2-(1,3-benzoxazol-2-yl)-2-(5-chloranyl-3-nitro-6-o...)
Show SMILES CCCn1nc(c(C(C#N)c2nc3ccccc3o2)c(Cl)c1=O)[N+]([O-])=O
Show InChI InChI=1S/C16H12ClN5O4/c1-2-7-21-16(23)13(17)12(14(20-21)22(24)25)9(8-18)15-19-10-5-3-4-6-11(10)26-15/h3-6,9H,2,7H2,1H3
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
PCBioAssay
n/an/a>1.00E+5n/an/an/an/an/an/a



Burnham Center for Chemical Genomics

Curated by PubChem BioAssay




PubChem Bioassay (2012)


BindingDB Entry DOI: 10.7270/Q2P849HJ
More data for this
Ligand-Target Pair
Sentrin-specific protease 8


(Homo sapiens (Human))
BDBM72256
PNG
(2-(1,3-benzoxazol-2-yl)-2-(5-chloranyl-3-nitro-6-o...)
Show SMILES CCCn1nc(c(C(C#N)c2nc3ccccc3o2)c(Cl)c1=O)[N+]([O-])=O
Show InChI InChI=1S/C16H12ClN5O4/c1-2-7-21-16(23)13(17)12(14(20-21)22(24)25)9(8-18)15-19-10-5-3-4-6-11(10)26-15/h3-6,9H,2,7H2,1H3
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
PCBioAssay
n/an/a>1.00E+5n/an/an/an/an/an/a



Burnham Center for Chemical Genomics

Curated by PubChem BioAssay




PubChem Bioassay (2012)


BindingDB Entry DOI: 10.7270/Q2JM2870
More data for this
Ligand-Target Pair