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BDBM36447 CID 7263523::ZINC04511491, 11

SMILES: O=c1n(Cc2nn[n-]n2)cnc2sc3CCCCc3c12

InChI Key: InChIKey=STWNFVIIMBSZRP-UHFFFAOYSA-N

Data: 2 KI

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 = 36447   
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 (CTX-M)


(Escherichia coli)
BDBM36447
PNG
(CID 7263523 | ZINC04511491, 11)
Show SMILES O=c1n(Cc2nn[n-]n2)cnc2sc3CCCCc3c12
Show InChI InChI=1S/C12H11N6OS/c19-12-10-7-3-1-2-4-8(7)20-11(10)13-6-18(12)5-9-14-16-17-15-9/h6H,1-5H2/q-1
PDB

KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

B.MOAD
GoogleScholar
AffyNet 
Purchase

PC cid
PC sid
UniChem

Similars

Article
PubMed
1.10E+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
Beta-lactamase AmpC


(Escherichia coli)
BDBM36447
PNG
(CID 7263523 | ZINC04511491, 11)
Show SMILES O=c1n(Cc2nn[n-]n2)cnc2sc3CCCCc3c12
Show InChI InChI=1S/C12H11N6OS/c19-12-10-7-3-1-2-4-8(7)20-11(10)13-6-18(12)5-9-14-16-17-15-9/h6H,1-5H2/q-1
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
GoogleScholar
AffyNet 
Purchase

PC cid
PC sid
UniChem

Similars

Article
PubMed
1.50E+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