BindingDB logo
myBDB logout

BDBM39814 Acylglycineboronic acid, 13

SMILES: OB(O)CNC(=O)CSc1ccncc1

InChI Key: InChIKey=OFFGBNBXADEGEB-UHFFFAOYSA-N

Data: 1 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 1 hit for monomerid = 39814   
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)
BDBM39814
PNG
(Acylglycineboronic acid, 13)
Show SMILES OB(O)CNC(=O)CSc1ccncc1
Show InChI InChI=1S/C8H11BN2O3S/c12-8(11-6-9(13)14)5-15-7-1-3-10-4-2-7/h1-4,13-14H,5-6H2,(H,11,12)
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
175n/an/an/an/an/an/a7.0n/a



Northwestern University



Assay Description
Enzyme inhibition assay using AmpC or TEM-1 from escherichia coli.


Chem Biol 8: 17-31 (2001)


Article DOI: 10.1016/S1074-5521(00)00052-1
BindingDB Entry DOI: 10.7270/Q2CC0Z3R
More data for this
Ligand-Target Pair