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SMILES: Cc1ccc(c(C)c1N1CCCC1=O)S(=O)(=O)NN

InChI Key: InChIKey=KRNJJUQCNCTPLO-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 2 hits for monomerid = 83617   
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
Endoribonuclease toxin MazF


(Escherichia coli str. K-12 substr. MG1655)
BDBM83617
PNG
(2,4-dimethyl-3-(2-oxidanylidenepyrrolidin-1-yl)ben...)
Show SMILES Cc1ccc(c(C)c1N1CCCC1=O)S(=O)(=O)NN
Show InChI InChI=1S/C12H17N3O3S/c1-8-5-6-10(19(17,18)14-13)9(2)12(8)15-7-3-4-11(15)16/h5-6,14H,3-4,7,13H2,1-2H3
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
Purchase

PC cid
PC sid
UniChem

Similars

PCBioAssay
n/an/an/an/a 5.82E+4n/an/an/an/a



Burnham Center for Chemical Genomics

Curated by PubChem BioAssay


Assay Description
Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...


PubChem Bioassay (2011)


BindingDB Entry DOI: 10.7270/Q2Z31X54
More data for this
Ligand-Target Pair
Endoribonuclease toxin MazF


(Escherichia coli str. K-12 substr. MG1655)
BDBM83617
PNG
(2,4-dimethyl-3-(2-oxidanylidenepyrrolidin-1-yl)ben...)
Show SMILES Cc1ccc(c(C)c1N1CCCC1=O)S(=O)(=O)NN
Show InChI InChI=1S/C12H17N3O3S/c1-8-5-6-10(19(17,18)14-13)9(2)12(8)15-7-3-4-11(15)16/h5-6,14H,3-4,7,13H2,1-2H3
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
Purchase

PC cid
PC sid
UniChem

Similars

PCBioAssay
n/an/an/an/a 1.06E+4n/an/an/an/a



Burnham Center for Chemical Genomics

Curated by PubChem BioAssay


Assay Description
Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...


PubChem Bioassay (2011)


BindingDB Entry DOI: 10.7270/Q2TB15DB
More data for this
Ligand-Target Pair