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BDBM39822 Amide and sulfonamide derivatives, 6

SMILES: OB(O)c1cccc(NS(=O)(=O)c2cccc3cccnc23)c1

InChI Key: InChIKey=RUPKKCOEKQVDLZ-UHFFFAOYSA-N

Data: 1 KI

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   Substructure
Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 39822   
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 AmpC


(Escherichia coli)
BDBM39822
PNG
(Amide and sulfonamide derivatives, 6)
Show SMILES OB(O)c1cccc(NS(=O)(=O)c2cccc3cccnc23)c1
Show InChI InChI=1S/C15H13BN2O4S/c19-16(20)12-6-2-7-13(10-12)18-23(21,22)14-8-1-4-11-5-3-9-17-15(11)14/h1-10,18-20H
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
660n/an/an/an/an/an/a7.0n/a



Northwestern University



Assay Description
Inhibition assay against beta lactamase enzymes.


Chem Biol 8: 593-611 (2001)


Article DOI: 10.1016/S1074-5521(01)00034-5
BindingDB Entry DOI: 10.7270/Q27M06BZ
More data for this
Ligand-Target Pair