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BDBM82142 Cyclopropane, 3

SMILES: OC(=O)C1(CC1)C(O)=O

InChI Key: InChIKey=FDKLLWKMYAMLIF-UHFFFAOYSA-N

Data: 1 KI

PDB links: 9 PDB IDs match this monomer.

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 = 82142   
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
Ketol-acid reductoisomerase


(Escherichia coli)
BDBM82142
PNG
(Cyclopropane, 3)
Show SMILES OC(=O)C1(CC1)C(O)=O
Show InChI InChI=1S/C5H6O4/c6-3(7)5(1-2-5)4(8)9/h1-2H2,(H,6,7)(H,8,9)
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
Purchase

PC cid
PC sid
PDB
UniChem

Patents

Article
PubMed
7.66E+4 -5.71n/an/an/an/an/a8.030



Nankai University



Assay Description
Inhibition of E. coli KARI (ketol-acid reductoisomerase) is time dependent, and activity was measured by the decrease in A340 at 30 C in solutions co...


Chem Biol Drug Des 75: 228-32 (2010)


Article DOI: 10.1111/j.1747-0285.2009.00924.x
BindingDB Entry DOI: 10.7270/Q2BV7F45
More data for this
Ligand-Target Pair