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SMILES: O=C1CCCC(Nc2nn[n-]n2)=C1

InChI Key: InChIKey=FJOHSIIEEONPQA-UHFFFAOYSA-M

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 = 36438   
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
Beta-lactamase


(Escherichia coli)
BDBM36438
PNG
(CID25181258 | ZINC04401406, 2)
Show SMILES O=C1CCCC(Nc2nn[n-]n2)=C1 |c:12|
Show InChI InChI=1S/C7H9N5O/c13-6-3-1-2-5(4-6)8-7-9-11-12-10-7/h4H,1-3H2,(H2,8,9,10,11,12,13)/p-1
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
GoogleScholar
AffyNet 
Purchase

PC cid
PC sid
UniChem
Article
PubMed
3.90E+6n/an/an/an/an/an/a7.0n/a



University of California, San Francisco



Assay Description
Class C Beta-lactamase AmpC inhibition assay


Nat Chem Biol 5: 358-64 (2009)


Article DOI: 10.1038/nchembio.155
BindingDB Entry DOI: 10.7270/Q24M92WZ
More data for this
Ligand-Target Pair
Beta-lactamase CTX-M-1


(Escherichia coli)
BDBM36438
PNG
(CID25181258 | ZINC04401406, 2)
Show SMILES O=C1CCCC(Nc2nn[n-]n2)=C1 |c:12|
Show InChI InChI=1S/C7H9N5O/c13-6-3-1-2-5(4-6)8-7-9-11-12-10-7/h4H,1-3H2,(H2,8,9,10,11,12,13)/p-1
PDB

KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
Purchase

PC cid
PC sid
UniChem
Article
PubMed
4.40E+6n/an/an/an/an/an/a7.0n/a



University of California, San Francisco



Assay Description
Class A Beta-lactamase CTX-M inhibition assay


Nat Chem Biol 5: 358-64 (2009)


Article DOI: 10.1038/nchembio.155
BindingDB Entry DOI: 10.7270/Q24M92WZ
More data for this
Ligand-Target Pair